(4-ethoxyphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: (4-ethoxybenzyl)-[2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]-methyl-ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC(=O)NC

InChI

InChI=1S/C15H23N3O3/c1-4-21-13-7-5-12(6-8-13)10-18(3)11-15(20)17-9-14(19)16-2/h5-8H,4,9-11H2,1-3H3,(H,16,19)(H,17,20)/p+1