(1S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (1S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: (1S)-1-(4-isopropylphenyl)-N-[(1R)-1-(1-naphthyl)ethyl]ethanamine CAS Name: (1S)-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (1S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-p-cumenylethyl]amine Formula: C23H27N MolecularWeight: 317.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N/c1-16(2)19-12-14-20(15-13-19)17(3)24-18(4)22-11-7-9-21-8-5-6-10-23(21)22/h5-18,24H,1-4H3/t17-,18+/m0/s1