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

Systemtic Name: [1-[3-(2-methylphenyl)phenyl]piperidin-4-yl]-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: [1-[3-(o-tolyl)phenyl]-4-piperidyl]-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: [1-[3-(2-methylphenyl)phenyl]-4-piperidinyl]-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: [1-[3-(2-methylphenyl)phenyl]piperidin-4-yl]-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: [1-[3-(o-tolyl)phenyl]-4-piperidyl]-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C24H35N3+2 MolecularWeight: 365.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4CC[NH2+]CC4

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4CC[NH2+]CC4

InChI

InChI=1S/C24H33N3/c1-19-5-2-3-8-24(19)21-6-4-7-23(17-21)27-15-11-22(12-16-27)26-18-20-9-13-25-14-10-20/h2-8,17,20,22,25-26H,9-16,18H2,1H3/p+2