(1R)-1-naphthalen-1-yl-N-(quinolin-3-ylmethyl)ethanamine

Systemtic Name: (1R)-1-naphthalen-1-yl-N-(quinolin-3-ylmethyl)ethanamine Openeye Name: (1R)-1-(1-naphthyl)-N-(3-quinolylmethyl)ethanamine CAS Name: (1R)-1-(1-naphthalenyl)-N-(3-quinolinylmethyl)ethanamine IUPAC Name: (1R)-1-naphthalen-1-yl-N-(quinolin-3-ylmethyl)ethanamine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(3-quinolylmethyl)amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H20N2/c1-16(20-11-6-9-18-7-2-4-10-21(18)20)23-14-17-13-19-8-3-5-12-22(19)24-15-17/h2-13,15-16,23H,14H2,1H3/t16-/m1/s1