N-[1-(4-methylphenyl)ethyl]quinolin-3-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]quinolin-3-amine Openeye Name: N-[1-(p-tolyl)ethyl]quinolin-3-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]quinolin-3-amine Traditional Name: 1-(p-tolyl)ethyl-(3-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H18N2/c1-13-7-9-15(10-8-13)14(2)20-17-11-16-5-3-4-6-18(16)19-12-17/h3-12,14,20H,1-2H3