4-(3-methoxypyridin-2-yl)butan-1-amine

Systemtic Name: 4-(3-methoxypyridin-2-yl)butan-1-amine Openeye Name: 4-(3-methoxy-2-pyridyl)butan-1-amine CAS Name: 4-(3-methoxy-2-pyridinyl)-1-butanamine IUPAC Name: 4-(3-methoxypyridin-2-yl)butan-1-amine Traditional Name: 4-(3-methoxy-2-pyridyl)butylamine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CCCCN

Isomeric SMILES

COC1=C(N=CC=C1)CCCCN

InChI

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