(3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl]-m-anisyl-methyl-ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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