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

Systemtic Name: [2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[2-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: [2-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methyl-prop-2-enylammonium IUPAC Name: [2-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[2-[2-(cyclohexylamino)-2-keto-ethoxy]benzyl]ammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC=CC=C1OCC(=O)NC2CCCCC2

Isomeric SMILES

C=CC[NH2+]CC1=CC=CC=C1OCC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-2-12-19-13-15-8-6-7-11-17(15)22-14-18(21)20-16-9-4-3-5-10-16/h2,6-8,11,16,19H,1,3-5,9-10,12-14H2,(H,20,21)/p+1