1-[(4-ethoxyphenyl)amino]-3-(propan-2-ylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-3-(propan-2-ylamino)propan-2-ol dihydrochloride Openeye Name: 1-(4-ethoxyanilino)-3-(isopropylamino)propan-2-ol dihydrochloride CAS Name: 1-(4-ethoxyanilino)-3-(propan-2-ylamino)-2-propanol dihydrochloride IUPAC Name: 1-(4-ethoxyanilino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride Traditional Name: 1-(isopropylamino)-3-(p-phenetidino)propan-2-ol dihydrochloride Formula: C14H26Cl2N2O2 MolecularWeight: 325.27444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CNC(C)C)O.Cl.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(CNC(C)C)O.Cl.Cl

InChI

InChI=1S/C14H24N2O2.2ClH/c1-4-18-14-7-5-12(6-8-14)16-10-13(17)9-15-11(2)3;;/h5-8,11,13,15-17H,4,9-10H2,1-3H3;2*1H