(4-chlorophenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1,2-dimethylpropyl]ammonium Formula: C12H19ClN+ MolecularWeight: 212.73896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H18ClN/c1-9(2)10(3)14-8-11-4-6-12(13)7-5-11/h4-7,9-10,14H,8H2,1-3H3/p+1/t10-/m0/s1