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

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: 3-piperidin-1-ium-1-ylpropyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: 3-piperidin-1-ium-1-ylpropyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-3-18(17-10-8-16(2)9-11-17)19-12-7-15-20-13-5-4-6-14-20/h8-11,18-19H,3-7,12-15H2,1-2H3/p+2/t18-/m0/s1