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

Systemtic Name: [(2R)-1-(4-chlorophenyl)butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-chlorophenyl)methyl]propyl]ammonium CAS Name: [(2R)-1-(4-chlorophenyl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-chlorophenyl)butan-2-yl]azanium Traditional Name: [(1R)-1-(4-chlorobenzyl)propyl]ammonium Formula: C10H15ClN+ MolecularWeight: 184.6858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10H,2,7,12H2,1H3/p+1/t10-/m1/s1