[(R)-azanyl-(4-methoxyphenyl)methyl]-dimethyl-azanium

Systemtic Name: [(R)-azanyl-(4-methoxyphenyl)methyl]-dimethyl-azanium Openeye Name: [(R)-amino-(4-methoxyphenyl)methyl]-dimethyl-ammonium CAS Name: [(R)-amino-(4-methoxyphenyl)methyl]-dimethylammonium IUPAC Name: [(R)-amino-(4-methoxyphenyl)methyl]-dimethylazanium Traditional Name: [(R)-amino-(4-methoxyphenyl)methyl]-dimethyl-ammonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1=CC=C(C=C1)OC)N

Isomeric SMILES

C[NH+](C)[C@H](C1=CC=C(C=C1)OC)N

InChI

InChI=1S/C10H16N2O/c1-12(2)10(11)8-4-6-9(13-3)7-5-8/h4-7,10H,11H2,1-3H3/p+1/t10-/m1/s1