[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium Formula: C14H18NO2+ MolecularWeight: 232.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CC=C

InChI

InChI=1S/C14H17NO2/c1-4-8-15-10(2)13-9-11-6-5-7-12(16-3)14(11)17-13/h4-7,9-10,15H,1,8H2,2-3H3/p+1/t10-/m0/s1