(3S)-N-(diphenylmethyl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (3S)-N-(diphenylmethyl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: (3S)-N-benzhydryl-1-benzyl-pyrrolidin-3-amine CAS Name: (3S)-N-(diphenylmethyl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-benzhydryl-1-benzylpyrrolidin-3-amine Traditional Name: benzhydryl-[(3S)-1-benzylpyrrolidin-3-yl]amine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2/c1-4-10-20(11-5-1)18-26-17-16-23(19-26)25-24(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-25H,16-19H2/t23-/m0/s1