[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methyl]ammonium CAS Name: [3-ethoxy-4-(2-hydroxyethoxy)phenyl]methyl-prop-2-enylammonium IUPAC Name: [3-ethoxy-4-(2-hydroxyethoxy)phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-ethoxy-4-(2-hydroxyethoxy)benzyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC=C)OCCO

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC=C)OCCO

InChI

InChI=1S/C14H21NO3/c1-3-7-15-11-12-5-6-13(18-9-8-16)14(10-12)17-4-2/h3,5-6,10,15-16H,1,4,7-9,11H2,2H3/p+1