(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-phenyl-pentan-1-amine

Systemtic Name: (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-phenyl-pentan-1-amine Openeye Name: (1R)-N-[(1R)-1-(1-naphthyl)ethyl]-1-phenyl-pentan-1-amine CAS Name: (1R)-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-phenyl-1-pentanamine IUPAC Name: (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-phenylpentan-1-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1R)-1-phenylpentyl]amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H27N/c1-3-4-17-23(20-12-6-5-7-13-20)24-18(2)21-16-10-14-19-11-8-9-15-22(19)21/h5-16,18,23-24H,3-4,17H2,1-2H3/t18-,23-/m1/s1