(2-chlorophenyl)methyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(2-chlorobenzyl)ammonium Formula: C19H23ClNO2+ MolecularWeight: 332.84442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCC=C

InChI

InChI=1S/C19H22ClNO2/c1-3-11-23-18-10-9-15(12-19(18)22-4-2)13-21-14-16-7-5-6-8-17(16)20/h3,5-10,12,21H,1,4,11,13-14H2,2H3/p+1