N-(cyclopentylmethyl)-1-(3-ethyl-1-benzofuran-2-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(3-ethyl-1-benzofuran-2-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(3-ethylbenzofuran-2-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3-ethyl-2-benzofuranyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3-ethyl-1-benzofuran-2-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(3-ethylbenzofuran-2-yl)ethyl]amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NCC3CCCC3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NCC3CCCC3

InChI

InChI=1S/C18H25NO/c1-3-15-16-10-6-7-11-17(16)20-18(15)13(2)19-12-14-8-4-5-9-14/h6-7,10-11,13-14,19H,3-5,8-9,12H2,1-2H3