N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(3-methylbenzofuran-2-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(3-methyl-2-benzofuranyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(3-methylbenzofuran-2-yl)ethyl]amine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C)NCC=C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(C)NCC=C

InChI

InChI=1S/C14H17NO/c1-4-9-15-11(3)14-10(2)12-7-5-6-8-13(12)16-14/h4-8,11,15H,1,9H2,2-3H3