N-cycloheptyl-8-methyl-quinolin-5-amine

Systemtic Name: N-cycloheptyl-8-methyl-quinolin-5-amine Openeye Name: N-cycloheptyl-8-methyl-quinolin-5-amine CAS Name: N-cycloheptyl-8-methyl-5-quinolinamine IUPAC Name: N-cycloheptyl-8-methylquinolin-5-amine Traditional Name: cycloheptyl-(8-methyl-5-quinolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCCCCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCCCCC3)C=CC=N2

InChI

InChI=1S/C17H22N2/c1-13-10-11-16(15-9-6-12-18-17(13)15)19-14-7-4-2-3-5-8-14/h6,9-12,14,19H,2-5,7-8H2,1H3