[(2R)-3-ethyl-1-[(3-methoxyphenyl)carbamoylamino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[(3-methoxyphenyl)carbamoylamino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(3-methoxyphenyl)carbamoylamino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[[(3-methoxyanilino)-oxomethyl]amino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(3-methoxyphenyl)carbamoylamino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(3-methoxyphenyl)carbamoylamino]methyl]butyl]-dimethyl-ammonium Formula: C17H30N3O2+ MolecularWeight: 308.439

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)NC1=CC(=CC=C1)OC)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)NC1=CC(=CC=C1)OC)[NH+](C)C

InChI

InChI=1S/C17H29N3O2/c1-6-13(7-2)16(20(3)4)12-18-17(21)19-14-9-8-10-15(11-14)22-5/h8-11,13,16H,6-7,12H2,1-5H3,(H2,18,19,21)/p+1/t16-/m0/s1