3-(chloromethyl)-N-cycloheptyl-N-methyl-quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N-cycloheptyl-N-methyl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-cycloheptyl-N-methyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-cycloheptyl-N-methyl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-cycloheptyl-N-methylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-cycloheptyl-methyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CN(C1CCCCCC1)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C18H23ClN2/c1-21(16-9-4-2-3-5-10-16)18-15(13-19)12-14-8-6-7-11-17(14)20-18/h6-8,11-12,16H,2-5,9-10,13H2,1H3