(3-methoxy-4-oxidanyl-phenyl)methyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)methyl-[(3-methylphenyl)methyl]azanium Openeye Name: (4-hydroxy-3-methoxy-phenyl)methyl-(m-tolylmethyl)ammonium CAS Name: (4-hydroxy-3-methoxyphenyl)methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl-[(3-methylphenyl)methyl]azanium Traditional Name: (3-methylbenzyl)-vanillyl-ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-12-4-3-5-13(8-12)10-17-11-14-6-7-15(18)16(9-14)19-2/h3-9,17-18H,10-11H2,1-2H3/p+1