N-[2-(cyclohexen-1-yl)ethyl]-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,7-dimethyl-quinolin-2-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,7-dimethyl-quinolin-2-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,7-dimethyl-2-quinolinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,7-dimethylquinolin-2-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(3,7-dimethyl-2-quinolyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N2/c1-14-8-9-17-13-15(2)19(21-18(17)12-14)20-11-10-16-6-4-3-5-7-16/h6,8-9,12-13H,3-5,7,10-11H2,1-2H3,(H,20,21)