(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11-6-14(7-12(2)16(11)19)9-17-8-13-4-5-15(20-3)18-10-13/h4-7,10,17,19H,8-9H2,1-3H3/p+1