[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CC2

InChI

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