[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[2-(2-anilino-2-oxo-ethoxy)phenyl]methyl]ammonium CAS Name: [2-(2-anilino-2-oxoethoxy)phenyl]methyl-prop-2-enylammonium IUPAC Name: [2-(2-anilino-2-oxoethoxy)phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[2-(2-anilino-2-keto-ethoxy)benzyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-12-19-13-15-8-6-7-11-17(15)22-14-18(21)20-16-9-4-3-5-10-16/h2-11,19H,1,12-14H2,(H,20,21)/p+1