[2-(tert-butylamino)-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-[2-(tert-butylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(tert-butylamino)-2-oxoethyl]-methylammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(tert-butylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-[2-(tert-butylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-7-23-16-9-8-14(13(2)21)10-15(16)11-20(6)12-17(22)19-18(3,4)5/h8-10H,7,11-12H2,1-6H3,(H,19,22)/p+1