(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-(2-hydroxyethyl)ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CCO)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CCO)CC=C

InChI

InChI=1S/C15H23NO3/c1-4-6-13-9-12(11-16-7-8-17)10-14(18-3)15(13)19-5-2/h4,9-10,16-17H,1,5-8,11H2,2-3H3/p+1