1-[(4-chloranyl-3-methyl-phenyl)-(2-oxidanylpropyl)amino]propan-2-ol

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenyl)-(2-oxidanylpropyl)amino]propan-2-ol Openeye Name: 1-[4-chloro-N-(2-hydroxypropyl)-3-methyl-anilino]propan-2-ol CAS Name: 1-[4-chloro-N-(2-hydroxypropyl)-3-methylanilino]-2-propanol IUPAC Name: 1-[4-chloro-N-(2-hydroxypropyl)-3-methylanilino]propan-2-ol Traditional Name: 1-[4-chloro-N-(2-hydroxypropyl)-3-methyl-anilino]propan-2-ol Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO2/c1-9-6-12(4-5-13(9)14)15(7-10(2)16)8-11(3)17/h4-6,10-11,16-17H,7-8H2,1-3H3