(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(3-methylphenyl)methyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-(m-tolylmethyl)ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(3-methylphenyl)methyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-(3-methylbenzyl)ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12-5-4-6-13(7-12)10-18-11-14-8-15(20-2)17(19)16(9-14)21-3/h4-9,18-19H,10-11H2,1-3H3/p+1