[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O3/c1-11-4-7-14(22-3)13(8-11)18-16(21)10-19(2)9-15(20)17-12-5-6-12/h4,7-8,12H,5-6,9-10H2,1-3H3,(H,17,20)(H,18,21)/p+1