(1R)-2-chloranyl-N-methoxy-1-phenyl-ethanamine

Systemtic Name: (1R)-2-chloranyl-N-methoxy-1-phenyl-ethanamine Openeye Name: (1R)-2-chloro-N-methoxy-1-phenyl-ethanamine CAS Name: (1R)-2-chloro-N-methoxy-1-phenylethanamine IUPAC Name: (1R)-2-chloro-N-methoxy-1-phenylethanamine Traditional Name: [(1R)-2-chloro-1-phenyl-ethyl]-methoxy-amine Formula: C9H12ClNO MolecularWeight: 185.65068

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Descriptors Computed from Structure

Canonical SMILES:

CONC(CCl)C1=CC=CC=C1

Isomeric SMILES

CON[C@@H](CCl)C1=CC=CC=C1

InChI

InChI=1S/C9H12ClNO/c1-12-11-9(7-10)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-/m0/s1