(2S,3R)-1-[(1S)-1-phenylethyl]-2-(3-phenylmethoxypropyl)pyrrolidin-3-amine

Systemtic Name: (2S,3R)-1-[(1S)-1-phenylethyl]-2-(3-phenylmethoxypropyl)pyrrolidin-3-amine Openeye Name: (2S,3R)-2-(3-benzyloxypropyl)-1-[(1S)-1-phenylethyl]pyrrolidin-3-amine CAS Name: (2S,3R)-1-[(1S)-1-phenylethyl]-2-(3-phenylmethoxypropyl)-3-pyrrolidinamine IUPAC Name: (2S,3R)-1-[(1S)-1-phenylethyl]-2-(3-phenylmethoxypropyl)pyrrolidin-3-amine Traditional Name: [(2S,3R)-2-(3-benzoxypropyl)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2CCCOCC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC[C@H]([C@@H]2CCCOCC3=CC=CC=C3)N

InChI

InChI=1S/C22H30N2O/c1-18(20-11-6-3-7-12-20)24-15-14-21(23)22(24)13-8-16-25-17-19-9-4-2-5-10-19/h2-7,9-12,18,21-22H,8,13-17,23H2,1H3/t18-,21+,22-/m0/s1