[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC(=O)NCC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC(=O)NCC1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C17H25N3O4/c1-12(2)19-16(22)11-20(3)10-15(21)18-9-13-5-7-14(8-6-13)17(23)24-4/h5-8,12H,9-11H2,1-4H3,(H,18,21)(H,19,22)/p+1