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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(2-pyridylmethyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(2-pyridinylmethyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-pyridylmethyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC3=CC=CC=N3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2O2/c1-13(19-11-15-4-2-3-9-18-15)5-6-14-7-8-16-17(10-14)21-12-20-16/h2-4,7-10,13,19H,5-6,11-12H2,1H3