1-(6-azanylpyridin-3-yl)-2-[(2-methyl-4-phenyl-butan-2-yl)amino]ethanol dihydrochloride

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[(2-methyl-4-phenyl-butan-2-yl)amino]ethanol dihydrochloride Openeye Name: 1-(6-amino-3-pyridyl)-2-[(1,1-dimethyl-3-phenyl-propyl)amino]ethanol dihydrochloride CAS Name: 1-(6-amino-3-pyridinyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethanol dihydrochloride IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethanol dihydrochloride Traditional Name: 1-(6-amino-3-pyridyl)-2-[(1,1-dimethyl-3-phenyl-propyl)amino]ethanol dihydrochloride Formula: C18H27Cl2N3O MolecularWeight: 372.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O.2ClH/c1-18(2,11-10-14-6-4-3-5-7-14)21-13-16(22)15-8-9-17(19)20-12-15;;/h3-9,12,16,21-22H,10-11,13H2,1-2H3,(H2,19,20);2*1H