dimethyl-[2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: dimethyl-[2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: dimethyl-[2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: 2-[[anilino(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: dimethyl-[2-(phenylcarbamoylamino)ethyl]ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-14(2)9-8-12-11(15)13-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,12,13,15)/p+1