1-(6-azanylpyridin-3-yl)-2-(4-phenylbutan-2-ylamino)ethanol dihydrochloride

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(4-phenylbutan-2-ylamino)ethanol dihydrochloride Openeye Name: 1-(6-amino-3-pyridyl)-2-[(1-methyl-3-phenyl-propyl)amino]ethanol dihydrochloride CAS Name: 1-(6-amino-3-pyridinyl)-2-(4-phenylbutan-2-ylamino)ethanol dihydrochloride IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(4-phenylbutan-2-ylamino)ethanol dihydrochloride Traditional Name: 1-(6-amino-3-pyridyl)-2-[(1-methyl-3-phenyl-propyl)amino]ethanol dihydrochloride Formula: C17H25Cl2N3O MolecularWeight: 358.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CN=C(C=C2)N)O.Cl.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CN=C(C=C2)N)O.Cl.Cl

InChI

InChI=1S/C17H23N3O.2ClH/c1-13(7-8-14-5-3-2-4-6-14)19-12-16(21)15-9-10-17(18)20-11-15;;/h2-6,9-11,13,16,19,21H,7-8,12H2,1H3,(H2,18,20);2*1H