N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-6-methoxy-pyridin-3-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-6-methoxy-pyridin-3-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-6-methoxy-3-pyridinamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-6-methoxypyridin-3-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(6-methoxy-3-pyridyl)amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H20N2O3/c1-12(19-14-6-8-17(20-2)18-10-14)3-4-13-5-7-15-16(9-13)22-11-21-15/h5-10,12,19H,3-4,11H2,1-2H3