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

Systemtic Name: [1-[(3-methylphenyl)carbamoyl]piperidin-4-yl]azanium Openeye Name: [1-(m-tolylcarbamoyl)-4-piperidyl]ammonium CAS Name: [1-[(3-methylanilino)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3-methylphenyl)carbamoyl]piperidin-4-yl]azanium Traditional Name: [1-(m-tolylcarbamoyl)-4-piperidyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H19N3O/c1-10-3-2-4-12(9-10)15-13(17)16-7-5-11(14)6-8-16/h2-4,9,11H,5-8,14H2,1H3,(H,15,17)/p+1