[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-[(E)-cinnamyl]-ethyl-ammonium CAS Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-[(E)-cinnamyl]-ethyl-ammonium Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC=CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC[NH+](C/C=C/C1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O/c1-3-23(13-7-10-17-8-5-4-6-9-17)15-20(24)22-19-14-18(21)12-11-16(19)2/h4-12,14H,3,13,15H2,1-2H3,(H,22,24)/p+1/b10-7+