(4-chlorophenyl)methyl-[2-oxidanylidene-2-[(3-prop-2-enoxyphenyl)amino]ethyl]-dipropyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-oxidanylidene-2-[(3-prop-2-enoxyphenyl)amino]ethyl]-dipropyl-azanium Openeye Name: [2-(3-allyloxyanilino)-2-oxo-ethyl]-[(4-chlorophenyl)methyl]-dipropyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-oxo-2-(3-prop-2-enoxyanilino)ethyl]-dipropylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-oxo-2-(3-prop-2-enoxyanilino)ethyl]-dipropylazanium Traditional Name: [2-(3-allyloxyanilino)-2-keto-ethyl]-(4-chlorobenzyl)-dipropyl-ammonium Formula: C24H32ClN2O2+ MolecularWeight: 415.97608

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC[N+](CCC)(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C24H31ClN2O2/c1-4-14-27(15-5-2,18-20-10-12-21(25)13-11-20)19-24(28)26-22-8-7-9-23(17-22)29-16-6-3/h6-13,17H,3-5,14-16,18-19H2,1-2H3/p+1