1-[(4-chloranyl-3-methyl-phenyl)-methyl-amino]ethanol

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenyl)-methyl-amino]ethanol Openeye Name: 1-(4-chloro-N,3-dimethyl-anilino)ethanol CAS Name: 1-(4-chloro-N,3-dimethylanilino)ethanol IUPAC Name: 1-(4-chloro-N,3-dimethylanilino)ethanol Traditional Name: 1-(4-chloro-N,3-dimethyl-anilino)ethanol Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(C)O)Cl

InChI

InChI=1S/C10H14ClNO/c1-7-6-9(4-5-10(7)11)12(3)8(2)13/h4-6,8,13H,1-3H3