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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-(isobutyrylamino)ethyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCNC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCNC(=O)C(C)C)OC

InChI

InChI=1S/C16H26N2O3/c1-5-21-14-7-6-13(10-15(14)20-4)11-17-8-9-18-16(19)12(2)3/h6-7,10,12,17H,5,8-9,11H2,1-4H3,(H,18,19)/p+1