(S)-cyclopropyl-(3,4-dichlorophenyl)methanamine

Systemtic Name: (S)-cyclopropyl-(3,4-dichlorophenyl)methanamine Openeye Name: (S)-cyclopropyl-(3,4-dichlorophenyl)methanamine CAS Name: (S)-cyclopropyl-(3,4-dichlorophenyl)methanamine IUPAC Name: (S)-cyclopropyl-(3,4-dichlorophenyl)methanamine Traditional Name: [(S)-cyclopropyl-(3,4-dichlorophenyl)methyl]amine Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

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

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/t10-/m0/s1