[(R)-(4-cyanophenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-cyanophenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(4-cyanophenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(4-cyanophenyl)-(3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(4-cyanophenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(4-cyanophenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c1-11-14-4-2-3-5-15(14)20-17(11)16(19)13-8-6-12(10-18)7-9-13/h2-9,16H,19H2,1H3/p+1/t16-/m1/s1