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

Systemtic Name: N-[(7-methoxy-1-benzofuran-2-yl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(7-methoxybenzofuran-2-yl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(7-methoxy-2-benzofuranyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(7-methoxy-1-benzofuran-2-yl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (7-methoxybenzofuran-2-yl)methyl-(2-pyrrolidinoethyl)amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)CNCCN3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)CNCCN3CCCC3

InChI

InChI=1S/C16H22N2O2/c1-19-15-6-4-5-13-11-14(20-16(13)15)12-17-7-10-18-8-2-3-9-18/h4-6,11,17H,2-3,7-10,12H2,1H3