[1-[3-(3-methylphenyl)phenyl]piperidin-4-yl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: [1-[3-(3-methylphenyl)phenyl]piperidin-4-yl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: (5-methyl-1H-pyrazol-3-yl)methyl-[1-[3-(m-tolyl)phenyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-methylphenyl)phenyl]-4-piperidinyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [1-[3-(3-methylphenyl)phenyl]piperidin-4-yl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: (5-methyl-1H-pyrazol-3-yl)methyl-[1-[3-(m-tolyl)phenyl]-4-piperidyl]ammonium Formula: C23H29N4+ MolecularWeight: 361.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4=NNC(=C4)C

InChI

InChI=1S/C23H28N4/c1-17-5-3-6-19(13-17)20-7-4-8-23(15-20)27-11-9-21(10-12-27)24-16-22-14-18(2)25-26-22/h3-8,13-15,21,24H,9-12,16H2,1-2H3,(H,25,26)/p+1