(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-quinolin-2-yl-ethanamine

Systemtic Name: (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-quinolin-2-yl-ethanamine Openeye Name: (1R)-N-[(1R)-1-(1-naphthyl)ethyl]-1-(2-quinolyl)ethanamine CAS Name: (1R)-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-(2-quinolinyl)ethanamine IUPAC Name: (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-quinolin-2-ylethanamine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1R)-1-(2-quinolyl)ethyl]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C=C1)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2/c1-16(20-12-7-10-18-8-3-5-11-21(18)20)24-17(2)22-15-14-19-9-4-6-13-23(19)25-22/h3-17,24H,1-2H3/t16-,17-/m1/s1