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

Systemtic Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-pentyl]azanium Openeye Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-pentyl]ammonium CAS Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methylpentyl]ammonium IUPAC Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methylpentyl]azanium Traditional Name: [(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-pentyl]ammonium Formula: C16H25ClN+ MolecularWeight: 266.8294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1(CCC1)C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CC(C)CC[C@H](C1(CCC1)C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C16H24ClN/c1-12(2)4-9-15(18)16(10-3-11-16)13-5-7-14(17)8-6-13/h5-8,12,15H,3-4,9-11,18H2,1-2H3/p+1/t15-/m1/s1