[(1S)-1-(4-chlorophenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)propyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-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=C(C=C1)Cl)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2/c1-2-17(15-7-9-16(18)10-8-15)19-11-6-14-20-12-4-3-5-13-20/h7-10,17,19H,2-6,11-14H2,1H3/p+2/t17-/m0/s1