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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium Openeye Name: [2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium Traditional Name: [2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-12(2)18-15(20)9-17-16(21)11-19(3)10-13-5-7-14(22-4)8-6-13/h5-8,12H,9-11H2,1-4H3,(H,17,21)(H,18,20)/p+1