2-(cyclohexen-1-yl)ethyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C19H28NO2+ MolecularWeight: 302.43112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CCCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CCCCC2)OCC=C

InChI

InChI=1S/C19H27NO2/c1-3-13-22-18-10-9-17(14-19(18)21-2)15-20-12-11-16-7-5-4-6-8-16/h3,7,9-10,14,20H,1,4-6,8,11-13,15H2,2H3/p+1