N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-pyridin-4-yl-ethanamine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-pyridin-4-yl-ethanamine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(4-pyridyl)ethanamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-pyridin-4-ylethanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-pyridin-4-ylethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(4-pyridyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(C)C2=CC3=C(C=C2)OCO3

InChI

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