[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylazanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[NH2+]CC(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN2O/c1-2-13-8-11(15)14-7-9-3-5-10(12)6-4-9/h3-6,13H,2,7-8H2,1H3,(H,14,15)/p+1