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

Systemtic Name: diethyl-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-(m-anisidino)ethyl]amino]ethyl]ammonium Formula: C15H26N3O2+ MolecularWeight: 280.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNCC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC[NH+](CC)CCNCC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C15H25N3O2/c1-4-18(5-2)10-9-16-12-15(19)17-13-7-6-8-14(11-13)20-3/h6-8,11,16H,4-5,9-10,12H2,1-3H3,(H,17,19)/p+1