N-(1-cyclohexylethyl)quinolin-8-amine

Systemtic Name: N-(1-cyclohexylethyl)quinolin-8-amine Openeye Name: N-(1-cyclohexylethyl)quinolin-8-amine CAS Name: N-(1-cyclohexylethyl)-8-quinolinamine IUPAC Name: N-(1-cyclohexylethyl)quinolin-8-amine Traditional Name: 1-cyclohexylethyl(8-quinolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H22N2/c1-13(14-7-3-2-4-8-14)19-16-11-5-9-15-10-6-12-18-17(15)16/h5-6,9-14,19H,2-4,7-8H2,1H3