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

Systemtic Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-azanium Openeye Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-ammonium CAS Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-methylammonium IUPAC Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-methylazanium Traditional Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-ammonium Formula: C16H25ClN+ MolecularWeight: 266.8294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C1(CCC1)C2=CC=C(C=C2)Cl)[NH2+]C

InChI

InChI=1S/C16H24ClN/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/p+1/t15-/m1/s1