[(1R)-2-(aminocarbonylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-ureido-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(carbamoylamino)-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-ureido-ethyl]-dimethyl-ammonium Formula: C12H20N3O2+ MolecularWeight: 238.3061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-15(2)11(8-14-12(13)16)9-5-4-6-10(7-9)17-3/h4-7,11H,8H2,1-3H3,(H3,13,14,16)/p+1/t11-/m0/s1