2-(phenylcarbamoylamino)ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-(phenylcarbamoylamino)ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: 2-[[anilino(oxo)methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-(phenylcarbamoylamino)ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-(phenylcarbamoylamino)ethyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-12(2)18(13(3)4)11-10-16-15(19)17-14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H2,16,17,19)/p+1