(2-methoxyphenyl)methyl-bis[2-oxidanylidene-2-(prop-2-enylamino)ethyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-bis[2-oxidanylidene-2-(prop-2-enylamino)ethyl]azanium Openeye Name: bis[2-(allylamino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-bis[2-oxo-2-(prop-2-enylamino)ethyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-bis[2-oxo-2-(prop-2-enylamino)ethyl]azanium Traditional Name: bis[2-(allylamino)-2-keto-ethyl]-o-anisyl-ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+](CC(=O)NCC=C)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C[NH+](CC(=O)NCC=C)CC(=O)NCC=C

InChI

InChI=1S/C18H25N3O3/c1-4-10-19-17(22)13-21(14-18(23)20-11-5-2)12-15-8-6-7-9-16(15)24-3/h4-9H,1-2,10-14H2,3H3,(H,19,22)(H,20,23)/p+1