dimethyl-[3-(phenylcarbamoylamino)propyl]azanium

Systemtic Name: dimethyl-[3-(phenylcarbamoylamino)propyl]azanium Openeye Name: dimethyl-[3-(phenylcarbamoylamino)propyl]ammonium CAS Name: 3-[[anilino(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: dimethyl-[3-(phenylcarbamoylamino)propyl]azanium Traditional Name: dimethyl-[3-(phenylcarbamoylamino)propyl]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-15(2)10-6-9-13-12(16)14-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3,(H2,13,14,16)/p+1