6-(2-methylpropoxy)-N2-(1-phenylethyl)pyridine-2,5-diamine

Systemtic Name: 6-(2-methylpropoxy)-N2-(1-phenylethyl)pyridine-2,5-diamine Openeye Name: 6-isobutoxy-N2-(1-phenylethyl)pyridine-2,5-diamine CAS Name: 6-(2-methylpropoxy)-N2-(1-phenylethyl)pyridine-2,5-diamine IUPAC Name: 6-(2-methylpropoxy)-2-N-(1-phenylethyl)pyridine-2,5-diamine Traditional Name: (5-amino-6-isobutoxy-2-pyridyl)-(1-phenylethyl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)NC(C)C2=CC=CC=C2)N

InChI

InChI=1S/C17H23N3O/c1-12(2)11-21-17-15(18)9-10-16(20-17)19-13(3)14-7-5-4-6-8-14/h4-10,12-13H,11,18H2,1-3H3,(H,19,20)