Basic information
- CAS
65462-85-3- Standard SMILES
CNCCCC12CC(c3ccccc31)c1ccccc12- InChIKey
GNHHEQNIAAPGJW-UHFFFAOYSA-N- Molecular formula
- C19H21N
- Average molar mass
- 263.4 g/mol
- Monoisotopic mass
- 263.16739967
Names & identifiers
- Preferred name
- N-Methyl-3-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
- IUPAC
- N-methyl-3-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
- English name
- N-Methyl-9,10-methanoanthracene-9(10H)-propan-1-amine
- Molecular formula
- C19H21N
- Molecular weight
- 263.38
Names & synonyms
SCHEMBL11265129N-Methyl-3-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenyl)propan-1-amineID-92069,10-Methanoanthracene-9(10H)-propanamine, N-methyl-N-Methyl-9,10-methanoanthracene-9(10H)-propan-1-amine
Database identifiers
- CAS
65462-85-3- PubChem CID
- 198405
- Nikkaji
- J22.651C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…