[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: [3-(4-chloroanilino)-3-oxo-propyl]-ethyl-(2-methylallyl)ammonium CAS Name: [3-(4-chloroanilino)-3-oxopropyl]-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [3-(4-chloroanilino)-3-oxopropyl]-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: [3-(4-chloroanilino)-3-keto-propyl]-ethyl-(2-methylallyl)ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCC(=O)NC1=CC=C(C=C1)Cl)CC(=C)C

Isomeric SMILES

CC[NH+](CCC(=O)NC1=CC=C(C=C1)Cl)CC(=C)C

InChI

InChI=1S/C15H21ClN2O/c1-4-18(11-12(2)3)10-9-15(19)17-14-7-5-13(16)6-8-14/h5-8H,2,4,9-11H2,1,3H3,(H,17,19)/p+1