[4-[(4-azanyl-2-chloranyl-phenyl)amino]-4-oxidanylidene-butyl]-diethyl-methyl-azanium; N-cyclobutylmethanamide; chloride

Systemtic Name: [4-[(4-azanyl-2-chloranyl-phenyl)amino]-4-oxidanylidene-butyl]-diethyl-methyl-azanium; N-cyclobutylmethanamide; chloride Openeye Name: [4-(4-amino-2-chloro-anilino)-4-oxo-butyl]-diethyl-methyl-ammonium; N-cyclobutylformamide; chloride CAS Name: [4-(4-amino-2-chloroanilino)-4-oxobutyl]-diethyl-methylammonium; N-cyclobutylformamide; chloride IUPAC Name: [4-(4-amino-2-chloroanilino)-4-oxobutyl]-diethyl-methylazanium; N-cyclobutylformamide; chloride Traditional Name: [4-(4-amino-2-chloro-anilino)-4-keto-butyl]-diethyl-methyl-ammonium; N-cyclobutylformamide; chloride Formula: C20H34Cl2N4O2 MolecularWeight: 433.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCC(=O)NC1=C(C=C(C=C1)N)Cl.C1CC(C1)NC=O.[Cl-]

Isomeric SMILES

CC[N+](C)(CC)CCCC(=O)NC1=C(C=C(C=C1)N)Cl.C1CC(C1)NC=O.[Cl-]

InChI

InChI=1S/C15H24ClN3O.C5H9NO.ClH/c1-4-19(3,5-2)10-6-7-15(20)18-14-9-8-12(17)11-13(14)16;7-4-6-5-2-1-3-5;/h8-9,11H,4-7,10,17H2,1-3H3;4-5H,1-3H2,(H,6,7);1H