3-methyl-N-(quinolin-8-ylmethyl)cyclohexan-1-amine

Systemtic Name: 3-methyl-N-(quinolin-8-ylmethyl)cyclohexan-1-amine Openeye Name: 3-methyl-N-(8-quinolylmethyl)cyclohexanamine CAS Name: 3-methyl-N-(8-quinolinylmethyl)-1-cyclohexanamine IUPAC Name: 3-methyl-N-(quinolin-8-ylmethyl)cyclohexan-1-amine Traditional Name: (3-methylcyclohexyl)-(8-quinolylmethyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CCCC(C1)NCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H22N2/c1-13-5-2-9-16(11-13)19-12-15-7-3-6-14-8-4-10-18-17(14)15/h3-4,6-8,10,13,16,19H,2,5,9,11-12H2,1H3