(1S)-1-phenyl-N,N-bis(phenylmethyl)-3-pyrrolidin-1-yl-propan-1-amine

Systemtic Name: (1S)-1-phenyl-N,N-bis(phenylmethyl)-3-pyrrolidin-1-yl-propan-1-amine Openeye Name: (1S)-N,N-dibenzyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-amine CAS Name: (1S)-1-phenyl-N,N-bis(phenylmethyl)-3-(1-pyrrolidinyl)-1-propanamine IUPAC Name: (1S)-N,N-dibenzyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-amine Traditional Name: dibenzyl-[(1S)-1-phenyl-3-pyrrolidino-propyl]amine Formula: C27H32N2 MolecularWeight: 384.55638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC[C@@H](C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N2/c1-4-12-24(13-5-1)22-29(23-25-14-6-2-7-15-25)27(26-16-8-3-9-17-26)18-21-28-19-10-11-20-28/h1-9,12-17,27H,10-11,18-23H2/t27-/m0/s1