(3S)-N-(4-chlorophenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N-(4-chlorophenyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(4-chlorophenyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-(4-chlorophenyl)-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(4-chlorophenyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(4-chlorophenyl)amine Formula: C17H20ClN2+ MolecularWeight: 287.8071

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@H]1NC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H19ClN2/c18-15-6-8-16(9-7-15)19-17-10-11-20(13-17)12-14-4-2-1-3-5-14/h1-9,17,19H,10-13H2/p+1/t17-/m0/s1