(1R)-N-chloranyl-N-methyl-1-phenyl-ethanamine

Systemtic Name: (1R)-N-chloranyl-N-methyl-1-phenyl-ethanamine Openeye Name: (1R)-N-chloro-N-methyl-1-phenyl-ethanamine CAS Name: (1R)-N-chloro-N-methyl-1-phenylethanamine IUPAC Name: (1R)-N-chloro-N-methyl-1-phenylethanamine Traditional Name: chloro-methyl-[(1R)-1-phenylethyl]amine Formula: C9H12ClN MolecularWeight: 169.65128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN/c1-8(11(2)10)9-6-4-3-5-7-9/h3-8H,1-2H3/t8-/m1/s1