2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine

Systemtic Name: 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Openeye Name: 4,4-bis(benzyloxymethyl)-2-methyl-N-[(1S)-1-(1-naphthyl)ethyl]cyclopentanamine CAS Name: 2-methyl-N-[(1S)-1-(1-naphthalenyl)ethyl]-4,4-bis(phenylmethoxymethyl)-1-cyclopentanamine IUPAC Name: 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Traditional Name: [4,4-bis(benzoxymethyl)-2-methyl-cyclopentyl]-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C34H39NO2 MolecularWeight: 493.67896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1NC(C)C2=CC=CC3=CC=CC=C32)(COCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CC1CC(CC1N[C@@H](C)C2=CC=CC3=CC=CC=C32)(COCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C34H39NO2/c1-26-20-34(24-36-22-28-12-5-3-6-13-28,25-37-23-29-14-7-4-8-15-29)21-33(26)35-27(2)31-19-11-17-30-16-9-10-18-32(30)31/h3-19,26-27,33,35H,20-25H2,1-2H3/t26?,27-,33?/m0/s1