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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(isobutylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-(2-methylpropylamino)-2-oxoethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-(2-methylpropylamino)-2-oxoethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-(isobutylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H29N2O3+ MolecularWeight: 309.42376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-6-22-15-8-7-14(9-16(15)21-5)11-19(4)12-17(20)18-10-13(2)3/h7-9,13H,6,10-12H2,1-5H3,(H,18,20)/p+1