(4-methoxy-3-oxidanyl-phenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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