[(1R)-1-(4-chlorophenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C13H21ClN+ MolecularWeight: 226.76554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN/c1-9(2)10(3)15-11(4)12-5-7-13(14)8-6-12/h5-11,15H,1-4H3/p+1/t10-,11+/m0/s1