3-[(3-methoxyphenyl)carbamoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-methoxyphenyl)carbamoylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-methoxyphenyl)carbamoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-methoxyanilino)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-methoxyphenyl)carbamoylamino]propyl-dimethylazanium Traditional Name: 3-[(3-methoxyphenyl)carbamoylamino]propyl-dimethyl-ammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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