1-(1,3-benzodioxol-5-yl)-N-(1-pyridin-3-ylethyl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-pyridin-3-ylethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3-pyridyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-pyridin-3-ylethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(3-pyridyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C16H18N2O2/c1-11(18-12(2)14-4-3-7-17-9-14)13-5-6-15-16(8-13)20-10-19-15/h3-9,11-12,18H,10H2,1-2H3