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

Systemtic Name: [1-[3-(3-methylphenyl)propyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[3-(m-tolyl)propyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[3-(3-methylphenyl)propyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[3-(3-methylphenyl)propyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[3-(m-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=C1)CCC[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CCC[NH+]2CCC(CC2)[NH3+]

InChI

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