[(R)-(5-ethyl-1-benzofuran-2-yl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(5-ethyl-1-benzofuran-2-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(5-ethylbenzofuran-2-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(5-ethyl-2-benzofuranyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(5-ethyl-1-benzofuran-2-yl)-phenylmethyl]azanium Traditional Name: [(R)-(5-ethylbenzofuran-2-yl)-phenyl-methyl]ammonium Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H17NO/c1-2-12-8-9-15-14(10-12)11-16(19-15)17(18)13-6-4-3-5-7-13/h3-11,17H,2,18H2,1H3/p+1/t17-/m1/s1