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

Systemtic Name: (2-methoxyphenyl)methyl-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-o-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=CC=C2OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)[NH2+]CC2=CC=CC=C2OC)O

InChI

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