(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-(isoamylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H32N3O4+ MolecularWeight: 366.47508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4/c1-6-26-16-8-7-15(11-17(16)25-5)12-22(4)13-18(23)21-19(24)20-10-9-14(2)3/h7-8,11,14H,6,9-10,12-13H2,1-5H3,(H2,20,21,23,24)/p+1