1-chloranyl-3-[(2-methoxyphenyl)-methyl-amino]propan-2-ol

Systemtic Name: 1-chloranyl-3-[(2-methoxyphenyl)-methyl-amino]propan-2-ol Openeye Name: 1-chloro-3-(2-methoxy-N-methyl-anilino)propan-2-ol CAS Name: 1-chloro-3-(2-methoxy-N-methylanilino)-2-propanol IUPAC Name: 1-chloro-3-(2-methoxy-N-methylanilino)propan-2-ol Traditional Name: 1-chloro-3-(2-methoxy-N-methyl-anilino)propan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCl)O)C1=CC=CC=C1OC

Isomeric SMILES

CN(CC(CCl)O)C1=CC=CC=C1OC

InChI

InChI=1S/C11H16ClNO2/c1-13(8-9(14)7-12)10-5-3-4-6-11(10)15-2/h3-6,9,14H,7-8H2,1-2H3