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

Systemtic Name: N-(cyclopropylmethyl)-1-(3-ethyl-1-benzofuran-2-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(3-ethylbenzofuran-2-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(3-ethyl-2-benzofuranyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(3-ethyl-1-benzofuran-2-yl)ethanamine Traditional Name: cyclopropylmethyl-[1-(3-ethylbenzofuran-2-yl)ethyl]amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NCC3CC3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NCC3CC3

InChI

InChI=1S/C16H21NO/c1-3-13-14-6-4-5-7-15(14)18-16(13)11(2)17-10-12-8-9-12/h4-7,11-12,17H,3,8-10H2,1-2H3