1-azanyl-3-[(2-methylphenyl)amino]propan-2-ol dihydrochloride

Systemtic Name: 1-azanyl-3-[(2-methylphenyl)amino]propan-2-ol dihydrochloride Openeye Name: 1-amino-3-(2-methylanilino)propan-2-ol dihydrochloride CAS Name: 1-amino-3-(2-methylanilino)-2-propanol dihydrochloride IUPAC Name: 1-amino-3-(2-methylanilino)propan-2-ol dihydrochloride Traditional Name: 1-amino-3-(o-toluidino)propan-2-ol dihydrochloride Formula: C10H18Cl2N2O MolecularWeight: 253.16872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(CN)O.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1NCC(CN)O.Cl.Cl

InChI

InChI=1S/C10H16N2O.2ClH/c1-8-4-2-3-5-10(8)12-7-9(13)6-11;;/h2-5,9,12-13H,6-7,11H2,1H3;2*1H