(3R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-phenyl-heptan-3-amine

Systemtic Name: (3R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-phenyl-heptan-3-amine Openeye Name: (3R)-N-[(1R)-1-(1-naphthyl)ethyl]-1-phenyl-heptan-3-amine CAS Name: (3R)-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-phenyl-3-heptanamine IUPAC Name: (3R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-phenylheptan-3-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1R)-1-phenethylpentyl]amine Formula: C25H31N MolecularWeight: 345.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N/c1-3-4-15-23(19-18-21-11-6-5-7-12-21)26-20(2)24-17-10-14-22-13-8-9-16-25(22)24/h5-14,16-17,20,23,26H,3-4,15,18-19H2,1-2H3/t20-,23-/m1/s1