1-[(4-chloranyl-3-methyl-phenyl)-(1-hydroxyethyl)amino]propan-1-ol

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenyl)-(1-hydroxyethyl)amino]propan-1-ol Openeye Name: 1-[4-chloro-N-(1-hydroxyethyl)-3-methyl-anilino]propan-1-ol CAS Name: 1-[4-chloro-N-(1-hydroxyethyl)-3-methylanilino]-1-propanol IUPAC Name: 1-[4-chloro-N-(1-hydroxyethyl)-3-methylanilino]propan-1-ol Traditional Name: 1-[4-chloro-N-(1-hydroxyethyl)-3-methyl-anilino]propan-1-ol Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO2/c1-4-12(16)14(9(3)15)10-5-6-11(13)8(2)7-10/h5-7,9,12,15-16H,4H2,1-3H3