N-(1-benzofuran-2-ylmethyl)-1-(1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-(benzofuran-2-ylmethyl)-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-(2-benzofuranylmethyl)-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: benzofuran-2-ylmethyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CCN1CCCC1CNCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H22N2O/c1-2-18-9-5-7-14(18)11-17-12-15-10-13-6-3-4-8-16(13)19-15/h3-4,6,8,10,14,17H,2,5,7,9,11-12H2,1H3