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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)CN(CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](CN1)CN(CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

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