N-[(7-methoxy-1-benzofuran-2-yl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(7-methoxy-1-benzofuran-2-yl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(7-methoxybenzofuran-2-yl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(7-methoxy-2-benzofuranyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(7-methoxy-1-benzofuran-2-yl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (7-methoxybenzofuran-2-yl)methyl-[1-(3-pyridyl)ethyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-12(14-6-4-8-18-10-14)19-11-15-9-13-5-3-7-16(20-2)17(13)21-15/h3-10,12,19H,11H2,1-2H3