[(1S)-1-(3-chlorophenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C17H29ClN2+2 MolecularWeight: 296.87856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)Cl)[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C17H27ClN2/c1-2-17(15-8-6-9-16(18)14-15)19-10-7-13-20-11-4-3-5-12-20/h6,8-9,14,17,19H,2-5,7,10-13H2,1H3/p+2/t17-/m0/s1