hexyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: hexyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-hexyl-ammonium CAS Name: hexyl-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: hexyl-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-hexyl-ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-4-6-7-8-11-18-14-15-9-10-16(20-12-5-2)17(13-15)19-3/h5,9-10,13,18H,2,4,6-8,11-12,14H2,1,3H3/p+1