(2R)-N-[(1R)-1-naphthalen-1-ylethyl]-4-phenyl-butan-2-amine

Systemtic Name: (2R)-N-[(1R)-1-naphthalen-1-ylethyl]-4-phenyl-butan-2-amine Openeye Name: (2R)-N-[(1R)-1-(1-naphthyl)ethyl]-4-phenyl-butan-2-amine CAS Name: (2R)-N-[(1R)-1-(1-naphthalenyl)ethyl]-4-phenyl-2-butanamine IUPAC Name: (2R)-N-[(1R)-1-naphthalen-1-ylethyl]-4-phenylbutan-2-amine Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N/c1-17(15-16-19-9-4-3-5-10-19)23-18(2)21-14-8-12-20-11-6-7-13-22(20)21/h3-14,17-18,23H,15-16H2,1-2H3/t17-,18-/m1/s1