N-(1-methoxybutan-2-yl)pyridin-4-amine

Systemtic Name: N-(1-methoxybutan-2-yl)pyridin-4-amine Openeye Name: N-[1-(methoxymethyl)propyl]pyridin-4-amine CAS Name: N-(1-methoxybutan-2-yl)-4-pyridinamine IUPAC Name: N-(1-methoxybutan-2-yl)pyridin-4-amine Traditional Name: 1-(methoxymethyl)propyl-(4-pyridyl)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC=NC=C1

Isomeric SMILES

CCC(COC)NC1=CC=NC=C1

InChI

InChI=1S/C10H16N2O/c1-3-9(8-13-2)12-10-4-6-11-7-5-10/h4-7,9H,3,8H2,1-2H3,(H,11,12)