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

Systemtic Name: 2-methyl-N-[(1S)-1-phenylethyl]-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Openeye Name: 4,4-bis(benzyloxymethyl)-2-methyl-N-[(1S)-1-phenylethyl]cyclopentanamine CAS Name: 2-methyl-N-[(1S)-1-phenylethyl]-4,4-bis(phenylmethoxymethyl)-1-cyclopentanamine IUPAC Name: 2-methyl-N-[(1S)-1-phenylethyl]-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Traditional Name: [4,4-bis(benzoxymethyl)-2-methyl-cyclopentyl]-[(1S)-1-phenylethyl]amine Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1NC(C)C2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1CC(CC1N[C@@H](C)C2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C30H37NO2/c1-24-18-30(22-32-20-26-12-6-3-7-13-26,23-33-21-27-14-8-4-9-15-27)19-29(24)31-25(2)28-16-10-5-11-17-28/h3-17,24-25,29,31H,18-23H2,1-2H3/t24?,25-,29?/m0/s1