[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-azanium chloride

Systemtic Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-azanium chloride Openeye Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-ammonium chloride CAS Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-methylammonium chloride IUPAC Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-methylazanium chloride Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-ammonium chloride Formula: C16H25Cl2N MolecularWeight: 302.2824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)[NH2+]C.[Cl-]

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)[NH2+]C.[Cl-]

InChI

InChI=1S/C16H24ClN.ClH/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13;/h5-8,12,15,18H,4,9-11H2,1-3H3;1H