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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=C(C=C1)Cl)Cl)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CC(=C(C=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C10H13Cl2N/c1-7(13)2-3-8-4-5-9(11)10(12)6-8/h4-7H,2-3,13H2,1H3/p+1/t7-/m0/s1