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

Systemtic Name: [(1R,2S)-1-(4-chlorophenyl)-1-cyclobutyl-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-(4-chlorophenyl)-cyclobutyl-methyl]-3-methyl-butyl]ammonium CAS Name: [(1R,2S)-1-(4-chlorophenyl)-1-cyclobutyl-4-methylpentan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(4-chlorophenyl)-1-cyclobutyl-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-(4-chlorophenyl)-cyclobutyl-methyl]-3-methyl-butyl]ammonium Formula: C16H25ClN+ MolecularWeight: 266.8294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1CCC1)C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CC(C)C[C@@H]([C@H](C1CCC1)C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C16H24ClN/c1-11(2)10-15(18)16(12-4-3-5-12)13-6-8-14(17)9-7-13/h6-9,11-12,15-16H,3-5,10,18H2,1-2H3/p+1/t15-,16+/m0/s1