4-(1-methoxybutan-2-yl)pyridine-2,3-diamine

Systemtic Name: 4-(1-methoxybutan-2-yl)pyridine-2,3-diamine Openeye Name: 4-[1-(methoxymethyl)propyl]pyridine-2,3-diamine CAS Name: 4-(1-methoxybutan-2-yl)pyridine-2,3-diamine IUPAC Name: 4-(1-methoxybutan-2-yl)pyridine-2,3-diamine Traditional Name: [2-amino-4-[1-(methoxymethyl)propyl]-3-pyridyl]amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)C1=C(C(=NC=C1)N)N

Isomeric SMILES

CCC(COC)C1=C(C(=NC=C1)N)N

InChI

InChI=1S/C10H17N3O/c1-3-7(6-14-2)8-4-5-13-10(12)9(8)11/h4-5,7H,3,6,11H2,1-2H3,(H2,12,13)