(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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