[4-[2-(3-chlorophenyl)ethylamino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[2-(3-chlorophenyl)ethylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(3-chlorophenyl)ethylamino]-4-oxo-butyl]ammonium CAS Name: [4-[2-(3-chlorophenyl)ethylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(3-chlorophenyl)ethylamino]-4-oxobutyl]azanium Traditional Name: [4-[2-(3-chlorophenyl)ethylamino]-4-keto-butyl]ammonium Formula: C12H18ClN2O+ MolecularWeight: 241.73712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC[NH3+]

InChI

InChI=1S/C12H17ClN2O/c13-11-4-1-3-10(9-11)6-8-15-12(16)5-2-7-14/h1,3-4,9H,2,5-8,14H2,(H,15,16)/p+1