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

Systemtic Name: [3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-(4-chlorophenyl)ethylamino]-3-oxo-propyl]ammonium CAS Name: [3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]azanium Traditional Name: [3-[2-(4-chlorophenyl)ethylamino]-3-keto-propyl]ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CC[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CC[NH3+])Cl

InChI

InChI=1S/C11H15ClN2O/c12-10-3-1-9(2-4-10)6-8-14-11(15)5-7-13/h1-4H,5-8,13H2,(H,14,15)/p+1