(4-ethylphenyl)methyl-methyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-methyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium Openeye Name: (4-ethylphenyl)methyl-[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethylphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium Traditional Name: (4-ethylbenzyl)-[2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C17H27N3O2/c1-5-14-6-8-15(9-7-14)11-20(4)12-17(22)18-10-16(21)19-13(2)3/h6-9,13H,5,10-12H2,1-4H3,(H,18,22)(H,19,21)/p+1