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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H20N2/c1-3-15-8-10-16(11-9-15)14(2)21-18-12-17-6-4-5-7-19(17)20-13-18/h4-14,21H,3H2,1-2H3