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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C18H31ClN2+2 MolecularWeight: 310.90514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN2/c1-2-7-18(16-8-10-17(19)11-9-16)20-12-6-15-21-13-4-3-5-14-21/h8-11,18,20H,2-7,12-15H2,1H3/p+2/t18-/m0/s1