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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridyl)ethyl]butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridinyl)ethyl]-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-[2-(2-pyridyl)ethyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCCC3=CC=CC=N3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H22N2O2/c1-14(19-11-9-16-4-2-3-10-20-16)5-6-15-7-8-17-18(12-15)22-13-21-17/h2-4,7-8,10,12,14,19H,5-6,9,11,13H2,1H3