cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium Openeye Name: cyclopropyl-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium Traditional Name: cyclopropyl-[2-(isopropylcarbamoylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C[NH+](CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CC(C)NC(=O)NC(=O)C[NH+](CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C17H25N3O3/c1-12(2)18-17(22)19-16(21)11-20(14-6-7-14)10-13-4-8-15(23-3)9-5-13/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3,(H2,18,19,21,22)/p+1