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

Systemtic Name: [(R)-(5-methyl-1-benzofuran-2-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(5-methylbenzofuran-2-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(5-methyl-2-benzofuranyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(5-methyl-1-benzofuran-2-yl)-phenylmethyl]azanium Traditional Name: [(R)-(5-methylbenzofuran-2-yl)-phenyl-methyl]ammonium Formula: C16H16NO+ MolecularWeight: 238.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H15NO/c1-11-7-8-14-13(9-11)10-15(18-14)16(17)12-5-3-2-4-6-12/h2-10,16H,17H2,1H3/p+1/t16-/m1/s1