Basic information
- Standard SMILES
C[NH2+]c1ccccc1- InChIKey
AFBPFSWMIHJQDM-UHFFFAOYSA-O- Molecular formula
- C7H10N+
- Average molar mass
- 108.16 g/mol
Names & identifiers
- Preferred name
- Methyl(phenyl)azanium
- IUPAC
- methyl(phenyl)azanium
Names & synonyms
SCHEMBL3008677
Database identifiers
- PubChem CID
- 3494562
- Nikkaji
- J135.949E、J928.370F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 1
- Complexity
- 55.4
Related reactions
3 records
Linked notes
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