(1R)-1-(3,4-dichlorophenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(3,4-dichlorophenyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(3,4-dichlorophenyl)-N-methyl-ethanamine CAS Name: (1R)-1-(3,4-dichlorophenyl)-N-methylethanamine IUPAC Name: (1R)-1-(3,4-dichlorophenyl)-N-methylethanamine Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-methyl-amine Formula: C9H11Cl2N MolecularWeight: 204.09634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC

InChI

InChI=1S/C9H11Cl2N/c1-6(12-2)7-3-4-8(10)9(11)5-7/h3-6,12H,1-2H3/t6-/m1/s1