(3R)-N-[(3,4-dichlorophenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (3R)-N-[(3,4-dichlorophenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: (3R)-1-benzyl-N-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-amine CAS Name: (3R)-N-[(3,4-dichlorophenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (3R)-1-benzyl-N-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-amine Traditional Name: [(3R)-1-benzylpyrrolidin-3-yl]-(3,4-dichlorobenzyl)amine Formula: C18H20Cl2N2 MolecularWeight: 335.2708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]1NCC2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H20Cl2N2/c19-17-7-6-15(10-18(17)20)11-21-16-8-9-22(13-16)12-14-4-2-1-3-5-14/h1-7,10,16,21H,8-9,11-13H2/t16-/m1/s1