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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]quinolin-3-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]quinolin-3-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]quinolin-3-amine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(3-quinolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-13-8-9-16(10-14(13)2)15(3)21-18-11-17-6-4-5-7-19(17)20-12-18/h4-12,15,21H,1-3H3