[(1R,2R)-1-(4-chlorophenyl)-1-cyclobutyl-4-methyl-pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(1R,2R)-1-(4-chlorophenyl)-1-cyclobutyl-4-methyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[(R)-(4-chlorophenyl)-cyclobutyl-methyl]-3-methyl-butyl]-dimethyl-ammonium CAS Name: [(1R,2R)-1-(4-chlorophenyl)-1-cyclobutyl-4-methylpentan-2-yl]-dimethylammonium IUPAC Name: [(1R,2R)-1-(4-chlorophenyl)-1-cyclobutyl-4-methylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[(R)-(4-chlorophenyl)-cyclobutyl-methyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C18H29ClN+ MolecularWeight: 294.88256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1CCC1)C2=CC=C(C=C2)Cl)[NH+](C)C

Isomeric SMILES

CC(C)C[C@H]([C@H](C1CCC1)C2=CC=C(C=C2)Cl)[NH+](C)C

InChI

InChI=1S/C18H28ClN/c1-13(2)12-17(20(3)4)18(14-6-5-7-14)15-8-10-16(19)11-9-15/h8-11,13-14,17-18H,5-7,12H2,1-4H3/p+1/t17-,18-/m1/s1