[(1S)-1-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-yl-propyl]-methyl-azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-yl-propyl]-methyl-azanium Openeye Name: [(1S)-1-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-yl-propyl]-methyl-ammonium CAS Name: [(1S)-1-(3-chlorophenyl)-3-(1-pyrrolidin-1-iumyl)propyl]-methylammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-ylpropyl]-methylazanium Traditional Name: [(1S)-1-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-yl-propyl]-methyl-ammonium Formula: C14H23ClN2+2 MolecularWeight: 254.79882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(CC[NH+]1CCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH2+][C@@H](CC[NH+]1CCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H21ClN2/c1-16-14(7-10-17-8-2-3-9-17)12-5-4-6-13(15)11-12/h4-6,11,14,16H,2-3,7-10H2,1H3/p+2/t14-/m0/s1