[(2R)-2-[4-(3,4-dimethylphenoxy)phenyl]-2-oxidanyl-ethyl]-methyl-azanium

Systemtic Name: [(2R)-2-[4-(3,4-dimethylphenoxy)phenyl]-2-oxidanyl-ethyl]-methyl-azanium Openeye Name: [(2R)-2-[4-(3,4-dimethylphenoxy)phenyl]-2-hydroxy-ethyl]-methyl-ammonium CAS Name: [(2R)-2-[4-(3,4-dimethylphenoxy)phenyl]-2-hydroxyethyl]-methylammonium IUPAC Name: [(2R)-2-[4-(3,4-dimethylphenoxy)phenyl]-2-hydroxyethyl]-methylazanium Traditional Name: [(2R)-2-[4-(3,4-dimethylphenoxy)phenyl]-2-hydroxy-ethyl]-methyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(C[NH2+]C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)[C@H](C[NH2+]C)O)C

InChI

InChI=1S/C17H21NO2/c1-12-4-7-16(10-13(12)2)20-15-8-5-14(6-9-15)17(19)11-18-3/h4-10,17-19H,11H2,1-3H3/p+1/t17-/m0/s1