cyclopropyl-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)C[NH2+]C2CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)C[NH2+]C2CC2

InChI

InChI=1S/C14H19N3O2/c1-10-3-2-4-12(7-10)17-14(19)9-16-13(18)8-15-11-5-6-11/h2-4,7,11,15H,5-6,8-9H2,1H3,(H,16,18)(H,17,19)/p+1