[2-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [2-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[2-[2-(tert-butylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: [2-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [2-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[2-[2-(tert-butylamino)-2-keto-ethoxy]-3-methoxy-benzyl]ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)C[NH2+]CC=C

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)C[NH2+]CC=C

InChI

InChI=1S/C17H26N2O3/c1-6-10-18-11-13-8-7-9-14(21-5)16(13)22-12-15(20)19-17(2,3)4/h6-9,18H,1,10-12H2,2-5H3,(H,19,20)/p+1