(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-p-anisyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-12-8-15(9-13(2)17(12)19)11-18-10-14-4-6-16(20-3)7-5-14/h4-9,18-19H,10-11H2,1-3H3/p+1