3-[[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-methyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-methyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[[(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-methyl-amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3S)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-methylamino]propyl-dimethylammonium IUPAC Name: 3-[[(3S)-1-(4-chlorobenzoyl)piperidin-3-yl]-methylamino]propyl-dimethylazanium Traditional Name: 3-[[(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-methyl-amino]propyl-dimethyl-ammonium Formula: C18H29ClN3O+ MolecularWeight: 338.89536

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CCCN(C)[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H28ClN3O/c1-20(2)11-5-12-21(3)17-6-4-13-22(14-17)18(23)15-7-9-16(19)10-8-15/h7-10,17H,4-6,11-14H2,1-3H3/p+1/t17-/m0/s1