4-chloranyl-N-[[(3R,4R)-4-phenethylpyrrolidin-3-yl]methyl]-N-(phenylmethyl)aniline

Systemtic Name: 4-chloranyl-N-[[(3R,4R)-4-phenethylpyrrolidin-3-yl]methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-chloro-N-[[(3R,4R)-4-phenethylpyrrolidin-3-yl]methyl]aniline CAS Name: 4-chloro-N-[[(3R,4R)-4-phenethyl-3-pyrrolidinyl]methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-chloro-N-[[(3R,4R)-4-phenethylpyrrolidin-3-yl]methyl]aniline Traditional Name: benzyl-(4-chlorophenyl)-[[(3R,4R)-4-phenethylpyrrolidin-3-yl]methyl]amine Formula: C26H29ClN2 MolecularWeight: 404.97486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](CN1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2/c27-25-13-15-26(16-14-25)29(19-22-9-5-2-6-10-22)20-24-18-28-17-23(24)12-11-21-7-3-1-4-8-21/h1-10,13-16,23-24,28H,11-12,17-20H2/t23-,24+/m0/s1