(1R)-2,2-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]-1-phenyl-propan-1-amine

Systemtic Name: (1R)-2,2-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]-1-phenyl-propan-1-amine Openeye Name: (1R)-2,2-dimethyl-N-[(1R)-1-(1-naphthyl)ethyl]-1-phenyl-propan-1-amine CAS Name: (1R)-2,2-dimethyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-phenyl-1-propanamine IUPAC Name: (1R)-2,2-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]-1-phenylpropan-1-amine Traditional Name: [(1R)-2,2-dimethyl-1-phenyl-propyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@@H](C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H27N/c1-17(20-16-10-14-18-11-8-9-15-21(18)20)24-22(23(2,3)4)19-12-6-5-7-13-19/h5-17,22,24H,1-4H3/t17-,22+/m1/s1