1-(3-methyl-1-benzofuran-2-yl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 1-(3-methyl-1-benzofuran-2-yl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 1-(3-methylbenzofuran-2-yl)-N-(3-pyridylmethyl)ethanamine CAS Name: 1-(3-methyl-2-benzofuranyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 1-(3-methylbenzofuran-2-yl)ethyl-(3-pyridylmethyl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(C)NCC3=CN=CC=C3

InChI

InChI=1S/C17H18N2O/c1-12-15-7-3-4-8-16(15)20-17(12)13(2)19-11-14-6-5-9-18-10-14/h3-10,13,19H,11H2,1-2H3