[(2R)-1-(4-chlorophenyl)-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-chlorophenyl)-3-methyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-chlorophenyl)methyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(4-chlorophenyl)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-chlorophenyl)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(4-chlorobenzyl)-2-methyl-propyl]ammonium Formula: C11H17ClN+ MolecularWeight: 198.71238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=C(C=C1)Cl)[NH3+]

Isomeric SMILES

CC(C)[C@@H](CC1=CC=C(C=C1)Cl)[NH3+]

InChI

InChI=1S/C11H16ClN/c1-8(2)11(13)7-9-3-5-10(12)6-4-9/h3-6,8,11H,7,13H2,1-2H3/p+1/t11-/m1/s1