Basic information
- Standard SMILES
COc1ccccc1C1CC(=NNC(=N)N)c2c(C)ccnc2C1.Cl- InChIKey
BJHCBOFJCOQHBG-UHFFFAOYSA-N- Molecular formula
- C18H22ClN5O
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.151288
Names & identifiers
- Preferred name
- 5-Guanidinoimino-7-(2-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinoline hydrochloride
- IUPAC
- 2-[[7-(2-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine;hydrochloride
Names & synonyms
SCHEMBL7689920BJHCBOFJCOQHBG-UHFFFAOYSA-N5-guanidinoimino-7-(2-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydroquinoline hydrochloride
Database identifiers
- PubChem CID
- 70163267
Properties
Computed structural properties
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 488
Related reactions
1 records
Compound notes
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