(3,4-dichlorophenyl)methyl-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]azanium Openeye Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-[(3,4-dichlorophenyl)methyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]ammonium IUPAC Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-[(3,4-dichlorophenyl)methyl]azanium Traditional Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-(3,4-dichlorobenzyl)ammonium Formula: C18H22Cl2N2+2 MolecularWeight: 337.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1[NH2+]CC2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@@H]1[NH2+]CC2=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/p+2/t16-/m1/s1