N-[1-(3,4-dimethylphenyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]quinolin-8-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]quinolin-8-amine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(8-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=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC3=C2N=CC=C3)C

InChI

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