[1-[3-(2-methylphenyl)propyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[3-(2-methylphenyl)propyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[3-(o-tolyl)propyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[3-(2-methylphenyl)propyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[3-(2-methylphenyl)propyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[3-(o-tolyl)propyl]piperidin-1-ium-4-yl]ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CCC[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2/c1-13-5-2-3-6-14(13)7-4-10-17-11-8-15(16)9-12-17/h2-3,5-6,15H,4,7-12,16H2,1H3/p+2