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

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-pentyl-azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-pentyl-ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-pentylammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-pentylazanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-amyl-ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=C(C(=C1)OC)OCC)CC=C

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=C(C(=C1)OC)OCC)CC=C

InChI

InChI=1S/C18H29NO2/c1-5-8-9-11-19-14-15-12-16(10-6-2)18(21-7-3)17(13-15)20-4/h6,12-13,19H,2,5,7-11,14H2,1,3-4H3/p+1