(2S,3S)-N-[(4-phenoxyphenyl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(4-phenoxyphenyl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(4-phenoxyphenyl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(4-phenoxyphenyl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(4-phenoxyphenyl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (4-phenoxybenzyl)-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C1NCC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN[C@H]([C@H]1NCC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-3-7-19(8-4-1)23-22(15-16-24-23)25-17-18-11-13-21(14-12-18)26-20-9-5-2-6-10-20/h1-14,22-25H,15-17H2/t22-,23-/m0/s1