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

Systemtic Name: [1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[2-(3-methylanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[2-(3-methylanilino)-2-oxoethyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[2-(3-methylanilino)-2-oxoethyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[2-keto-2-(m-toluidino)ethyl]piperidin-1-ium-4-yl]methylammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-12-3-2-4-14(9-12)17-15(19)11-18-7-5-13(10-16)6-8-18/h2-4,9,13H,5-8,10-11,16H2,1H3,(H,17,19)/p+2