[(S)-cyclopropyl-(3,4-dichlorophenyl)methyl]azanium

Systemtic Name: [(S)-cyclopropyl-(3,4-dichlorophenyl)methyl]azanium Openeye Name: [(S)-cyclopropyl-(3,4-dichlorophenyl)methyl]ammonium CAS Name: [(S)-cyclopropyl-(3,4-dichlorophenyl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl-(3,4-dichlorophenyl)methyl]azanium Traditional Name: [(S)-cyclopropyl-(3,4-dichlorophenyl)methyl]ammonium Formula: C10H12Cl2N+ MolecularWeight: 217.11498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1CC1[C@@H](C2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C10H11Cl2N/c11-8-4-3-7(5-9(8)12)10(13)6-1-2-6/h3-6,10H,1-2,13H2/p+1/t10-/m0/s1