[(1S,2S)-1-(4-chlorophenyl)-2-methyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(4-chlorophenyl)-2-methyl-butyl]azanium Openeye Name: [(1S,2S)-1-(4-chlorophenyl)-2-methyl-butyl]ammonium CAS Name: [(1S,2S)-1-(4-chlorophenyl)-2-methylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(4-chlorophenyl)-2-methylbutyl]azanium Traditional Name: [(1S,2S)-1-(4-chlorophenyl)-2-methyl-butyl]ammonium Formula: C11H17ClN+ MolecularWeight: 198.71238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN/c1-3-8(2)11(13)9-4-6-10(12)7-5-9/h4-8,11H,3,13H2,1-2H3/p+1/t8-,11-/m0/s1