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

Systemtic Name: 1-[(3-methylphenyl)amino]-3-(propan-2-ylamino)propan-2-ol dihydrochloride Openeye Name: 1-(isopropylamino)-3-(3-methylanilino)propan-2-ol dihydrochloride CAS Name: 1-(3-methylanilino)-3-(propan-2-ylamino)-2-propanol dihydrochloride IUPAC Name: 1-(3-methylanilino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride Traditional Name: 1-(isopropylamino)-3-(m-toluidino)propan-2-ol dihydrochloride Formula: C13H24Cl2N2O MolecularWeight: 295.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(CNC(C)C)O.Cl.Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCC(CNC(C)C)O.Cl.Cl

InChI

InChI=1S/C13H22N2O.2ClH/c1-10(2)14-8-13(16)9-15-12-6-4-5-11(3)7-12;;/h4-7,10,13-16H,8-9H2,1-3H3;2*1H