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

Systemtic Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-azanium Openeye Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-ammonium CAS Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-dimethylammonium IUPAC Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-dimethylazanium Traditional Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C17H27ClN+ MolecularWeight: 280.85598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)[NH+](C)C

Isomeric SMILES

CC(C)C[C@@H](C1(CCC1)C2=CC=C(C=C2)Cl)[NH+](C)C

InChI

InChI=1S/C17H26ClN/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14/h6-9,13,16H,5,10-12H2,1-4H3/p+1/t16-/m0/s1