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

Systemtic Name: 4-chloranyl-N-phenyl-N-[[(3S,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]aniline Openeye Name: N-[[(3S,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-chloro-N-phenyl-aniline CAS Name: 4-chloro-N-phenyl-N-[[(3S,4R)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]aniline IUPAC Name: N-[[(3S,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-chloro-N-phenylaniline Traditional Name: [(3S,4R)-4-benzylpyrrolidin-3-yl]methyl-(4-chlorophenyl)-phenyl-amine Formula: C24H25ClN2 MolecularWeight: 376.9217

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H](CN1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2/c25-22-11-13-24(14-12-22)27(23-9-5-2-6-10-23)18-21-17-26-16-20(21)15-19-7-3-1-4-8-19/h1-14,20-21,26H,15-18H2/t20-,21-/m0/s1