N-[1-(2,4-dimethylphenyl)ethyl]quinolin-3-amine

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]quinolin-3-amine Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]quinolin-3-amine CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]quinolin-3-amine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(3-quinolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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