N-(3-methylcyclohexyl)quinolin-8-amine

Systemtic Name: N-(3-methylcyclohexyl)quinolin-8-amine Openeye Name: N-(3-methylcyclohexyl)quinolin-8-amine CAS Name: N-(3-methylcyclohexyl)-8-quinolinamine IUPAC Name: N-(3-methylcyclohexyl)quinolin-8-amine Traditional Name: (3-methylcyclohexyl)-(8-quinolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CCCC(C1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H20N2/c1-12-5-2-8-14(11-12)18-15-9-3-6-13-7-4-10-17-16(13)15/h3-4,6-7,9-10,12,14,18H,2,5,8,11H2,1H3