[(2S)-1-(3,4-dichlorophenyl)butan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,4-dichlorophenyl)butan-2-yl]azanium Openeye Name: [(1S)-1-[(3,4-dichlorophenyl)methyl]propyl]ammonium CAS Name: [(2S)-1-(3,4-dichlorophenyl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dichlorophenyl)butan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dichlorobenzyl)propyl]ammonium Formula: C10H14Cl2N+ MolecularWeight: 219.13086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl2N/c1-2-8(13)5-7-3-4-9(11)10(12)6-7/h3-4,6,8H,2,5,13H2,1H3/p+1/t8-/m0/s1