[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(3-methylanilino)-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(3-methylanilino)-2-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(3-methylanilino)-2-oxoethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-keto-2-(m-toluidino)ethyl]-4-piperidyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H21N3O/c1-11-3-2-4-13(9-11)16-14(18)10-17-7-5-12(15)6-8-17/h2-4,9,12H,5-8,10,15H2,1H3,(H,16,18)/p+1