N-(4-methylcyclohexyl)quinolin-8-amine

Systemtic Name: N-(4-methylcyclohexyl)quinolin-8-amine Openeye Name: N-(4-methylcyclohexyl)quinolin-8-amine CAS Name: N-(4-methylcyclohexyl)-8-quinolinamine IUPAC Name: N-(4-methylcyclohexyl)quinolin-8-amine Traditional Name: (4-methylcyclohexyl)-(8-quinolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H20N2/c1-12-7-9-14(10-8-12)18-15-6-2-4-13-5-3-11-17-16(13)15/h2-6,11-12,14,18H,7-10H2,1H3