[(R)-(3-methyl-1-benzofuran-2-yl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(3-methyl-1-benzofuran-2-yl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(3-methylbenzofuran-2-yl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(3-methyl-2-benzofuranyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(3-methyl-1-benzofuran-2-yl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(3-methylbenzofuran-2-yl)-(3-pyridyl)methyl]ammonium Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C3=CN=CC=C3)[NH3+]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)[C@@H](C3=CN=CC=C3)[NH3+]

InChI

InChI=1S/C15H14N2O/c1-10-12-6-2-3-7-13(12)18-15(10)14(16)11-5-4-8-17-9-11/h2-9,14H,16H2,1H3/p+1/t14-/m1/s1