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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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