[(1R)-2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-amino-2-oxo-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-amino-2-oxoethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-amino-2-oxoethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-amino-2-keto-ethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2/c1-16(2)12(8-15-9-13(14)17)10-5-4-6-11(7-10)18-3/h4-7,12,15H,8-9H2,1-3H3,(H2,14,17)/p+1/t12-/m0/s1