(2S,3S)-N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(3-chlorophenyl)pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(3-chlorophenyl)pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(3-chlorophenyl)pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-(3-chlorophenyl)-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-(3-chlorophenyl)pyrrolidin-3-amine Traditional Name: (5-tert-butyl-2-methoxy-benzyl)-[(2S,3S)-2-(3-chlorophenyl)pyrrolidin-3-yl]amine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CNC2CCNC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CN[C@H]2CCN[C@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H29ClN2O/c1-22(2,3)17-8-9-20(26-4)16(12-17)14-25-19-10-11-24-21(19)15-6-5-7-18(23)13-15/h5-9,12-13,19,21,24-25H,10-11,14H2,1-4H3/t19-,21-/m0/s1