[(2S)-1-(2-chlorophenyl)butan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-chlorophenyl)butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-chlorophenyl)methyl]propyl]ammonium CAS Name: [(2S)-1-(2-chlorophenyl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-chlorophenyl)butan-2-yl]azanium Traditional Name: [(1S)-1-(2-chlorobenzyl)propyl]ammonium Formula: C10H15ClN+ MolecularWeight: 184.6858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1Cl)[NH3+]

Isomeric SMILES

CC[C@@H](CC1=CC=CC=C1Cl)[NH3+]

InChI

InChI=1S/C10H14ClN/c1-2-9(12)7-8-5-3-4-6-10(8)11/h3-6,9H,2,7,12H2,1H3/p+1/t9-/m0/s1