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

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(4-methylbenzyl)ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C19H23NO2/c1-4-11-22-18-10-9-17(12-19(18)21-3)14-20-13-16-7-5-15(2)6-8-16/h4-10,12,20H,1,11,13-14H2,2-3H3/p+1