[(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-pentyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-pentyl]-dimethyl-azanium Openeye Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-pentyl]-dimethyl-ammonium CAS Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methylpentyl]-dimethylammonium IUPAC Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methylpentyl]-dimethylazanium Traditional Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-pentyl]-dimethyl-ammonium Formula: C18H29ClN+ MolecularWeight: 294.88256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN/c1-14(2)6-11-17(20(3)4)18(12-5-13-18)15-7-9-16(19)10-8-15/h7-10,14,17H,5-6,11-13H2,1-4H3/p+1/t17-/m1/s1