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

Systemtic Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]ammonium CAS Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]azanium Traditional Name: [(1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]ammonium Formula: C15H23ClN+ MolecularWeight: 252.80282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3/p+1/t14-/m0/s1