N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-quinolin-2-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-quinolin-2-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-quinolin-2-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methyl-2-quinolinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methylquinolin-2-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(4-methyl-2-quinolyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NCCC3=CCCCC3

InChI

InChI=1S/C18H22N2/c1-14-13-18(20-17-10-6-5-9-16(14)17)19-12-11-15-7-3-2-4-8-15/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,19,20)