[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[2-(o-tolylmethylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-keto-2-[(2-methylbenzyl)amino]ethyl]-methyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O2/c1-12-5-3-4-6-13(12)9-17-15(20)10-19(2)11-16(21)18-14-7-8-14/h3-6,14H,7-11H2,1-2H3,(H,17,20)(H,18,21)/p+1