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

Systemtic Name: (2S,3S)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(5-chloro-2-methoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(5-chloro-2-methoxyphenyl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(5-chloro-2-methoxyphenyl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2CCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN[C@H]2CCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H21ClN2O/c1-22-17-8-7-15(19)11-14(17)12-21-16-9-10-20-18(16)13-5-3-2-4-6-13/h2-8,11,16,18,20-21H,9-10,12H2,1H3/t16-,18-/m0/s1