4-chloranyl-3-methoxy-N-phenyl-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]aniline

Systemtic Name: 4-chloranyl-3-methoxy-N-phenyl-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]aniline Openeye Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-chloro-3-methoxy-N-phenyl-aniline CAS Name: 4-chloro-3-methoxy-N-phenyl-N-[[(3R,4R)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]aniline IUPAC Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-chloro-3-methoxy-N-phenylaniline Traditional Name: [(3R,4R)-4-benzylpyrrolidin-3-yl]methyl-(4-chloro-3-methoxy-phenyl)-phenyl-amine Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CC2CNCC2CC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N(C[C@H]2CNC[C@@H]2CC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H27ClN2O/c1-29-25-15-23(12-13-24(25)26)28(22-10-6-3-7-11-22)18-21-17-27-16-20(21)14-19-8-4-2-5-9-19/h2-13,15,20-21,27H,14,16-18H2,1H3/t20-,21+/m0/s1