azanyl-[2-(4-azanyl-2-chloranyl-phenyl)-2-oxidanylidene-ethyl]-diethyl-azanium; methylcyclobutane; chloride

Systemtic Name: azanyl-[2-(4-azanyl-2-chloranyl-phenyl)-2-oxidanylidene-ethyl]-diethyl-azanium; methylcyclobutane; chloride Openeye Name: amino-[2-(4-amino-2-chloro-phenyl)-2-oxo-ethyl]-diethyl-ammonium; methylcyclobutane; chloride CAS Name: amino-[2-(4-amino-2-chlorophenyl)-2-oxoethyl]-diethylammonium; methylcyclobutane; chloride IUPAC Name: amino-[2-(4-amino-2-chlorophenyl)-2-oxoethyl]-diethylazanium; methylcyclobutane; chloride Traditional Name: amino-[2-(4-amino-2-chloro-phenyl)-2-keto-ethyl]-diethyl-ammonium; methylcyclobutane; chloride Formula: C17H29Cl2N3O MolecularWeight: 362.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC(=O)C1=C(C=C(C=C1)N)Cl)N.CC1CCC1.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC(=O)C1=C(C=C(C=C1)N)Cl)N.CC1CCC1.[Cl-]

InChI

InChI=1S/C12H18ClN3O.C5H10.ClH/c1-3-16(15,4-2)8-12(17)10-6-5-9(14)7-11(10)13;1-5-3-2-4-5;/h5-7H,3-4,8,15H2,1-2H3,(H-,14,17);5H,2-4H2,1H3;1H