[(R)-cyano-(1-methylindol-3-yl)methyl]-dimethyl-azanium

Systemtic Name: [(R)-cyano-(1-methylindol-3-yl)methyl]-dimethyl-azanium Openeye Name: [(R)-cyano-(1-methylindol-3-yl)methyl]-dimethyl-ammonium CAS Name: [(R)-cyano-(1-methyl-3-indolyl)methyl]-dimethylammonium IUPAC Name: [(R)-cyano-(1-methylindol-3-yl)methyl]-dimethylazanium Traditional Name: [(R)-cyano-(1-methylindol-3-yl)methyl]-dimethyl-ammonium Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C#N)[NH+](C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C#N)[NH+](C)C

InChI

InChI=1S/C13H15N3/c1-15(2)13(8-14)11-9-16(3)12-7-5-4-6-10(11)12/h4-7,9,13H,1-3H3/p+1/t13-/m0/s1