(1R)-1-phenyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (1R)-1-phenyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1R)-1-phenyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (1R)-1-phenyl-N-[(1R)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]-2-pyrrolidin-1-ylethanamine Traditional Name: bis[(1R)-1-phenyl-2-pyrrolidino-ethyl]amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NC(CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C[C@@H](C2=CC=CC=C2)N[C@@H](CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3/c1-3-11-21(12-4-1)23(19-26-15-7-8-16-26)25-24(20-27-17-9-10-18-27)22-13-5-2-6-14-22/h1-6,11-14,23-25H,7-10,15-20H2/t23-,24-/m0/s1