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

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[[4-(4-methoxyphenyl)-2-methyl-butan-2-yl]amino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[[3-(4-methoxyphenyl)-1,1-dimethyl-propyl]amino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[[4-(4-methoxyphenyl)-2-methylbutan-2-yl]amino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[[4-(4-methoxyphenyl)-2-methylbutan-2-yl]amino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[[3-(4-methoxyphenyl)-1,1-dimethyl-propyl]amino]ethanol Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-19(2,11-10-14-4-7-16(24-3)8-5-14)22-13-17(23)15-6-9-18(20)21-12-15/h4-9,12,17,22-23H,10-11,13H2,1-3H3,(H2,20,21)