(3R,4S)-4-methyl-N-[(1S)-1-phenylethyl]-N,1-bis(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (3R,4S)-4-methyl-N-[(1S)-1-phenylethyl]-N,1-bis(phenylmethyl)pyrrolidin-3-amine Openeye Name: (3R,4S)-N,1-dibenzyl-4-methyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine CAS Name: (3R,4S)-4-methyl-N-[(1S)-1-phenylethyl]-N,1-bis(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (3R,4S)-N,1-dibenzyl-4-methyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine Traditional Name: benzyl-[(3R,4S)-1-benzyl-4-methyl-pyrrolidin-3-yl]-[(1S)-1-phenylethyl]amine Formula: C27H32N2 MolecularWeight: 384.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1N(CC2=CC=CC=C2)C(C)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(C[C@@H]1N(CC2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N2/c1-22-18-28(19-24-12-6-3-7-13-24)21-27(22)29(20-25-14-8-4-9-15-25)23(2)26-16-10-5-11-17-26/h3-17,22-23,27H,18-21H2,1-2H3/t22-,23-,27-/m0/s1