(4-methoxyphenyl)methyl-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-p-anisyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-4-9-16(17(19)10-12)13(2)18-11-14-5-7-15(20-3)8-6-14/h4-10,13,18-19H,11H2,1-3H3/p+1/t13-/m1/s1