(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-p-anisyl-ammonium Formula: C19H23ClNO3+ MolecularWeight: 348.84382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)Cl)OCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)Cl)OCC=C)OC

InChI

InChI=1S/C19H22ClNO3/c1-4-9-24-19-17(20)10-15(11-18(19)23-3)13-21-12-14-5-7-16(22-2)8-6-14/h4-8,10-11,21H,1,9,12-13H2,2-3H3/p+1