(1R)-1-(4-methylphenyl)-N-(quinolin-3-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(4-methylphenyl)-N-(quinolin-3-ylmethyl)ethanamine Openeye Name: (1R)-1-(p-tolyl)-N-(3-quinolylmethyl)ethanamine CAS Name: (1R)-1-(4-methylphenyl)-N-(3-quinolinylmethyl)ethanamine IUPAC Name: (1R)-1-(4-methylphenyl)-N-(quinolin-3-ylmethyl)ethanamine Traditional Name: [(1R)-1-(p-tolyl)ethyl]-(3-quinolylmethyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)NCC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H20N2/c1-14-7-9-17(10-8-14)15(2)20-12-16-11-18-5-3-4-6-19(18)21-13-16/h3-11,13,15,20H,12H2,1-2H3/t15-/m1/s1