(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C17H28NO4+ MolecularWeight: 310.40852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4/c1-4-6-15-11-14(13-18-7-9-21-10-8-19)12-16(20-3)17(15)22-5-2/h4,11-12,18-19H,1,5-10,13H2,2-3H3/p+1