(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-(3-imidazol-1-ylpropyl)ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CCCN2C=CN=C2)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CCCN2C=CN=C2)CC=C

InChI

InChI=1S/C19H27N3O2/c1-4-7-17-12-16(13-18(23-3)19(17)24-5-2)14-20-8-6-10-22-11-9-21-15-22/h4,9,11-13,15,20H,1,5-8,10,14H2,2-3H3/p+1