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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]pyridin-3-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]pyridin-3-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-3-pyridinamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]pyridin-3-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(3-pyridyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(18-14-3-2-8-17-10-14)4-5-13-6-7-15-16(9-13)20-11-19-15/h2-3,6-10,12,18H,4-5,11H2,1H3