dimethyl-[(2-methylindol-1-yl)methyl]azanium

Systemtic Name: dimethyl-[(2-methylindol-1-yl)methyl]azanium Openeye Name: dimethyl-[(2-methylindol-1-yl)methyl]ammonium CAS Name: dimethyl-[(2-methyl-1-indolyl)methyl]ammonium IUPAC Name: dimethyl-[(2-methylindol-1-yl)methyl]azanium Traditional Name: dimethyl-[(2-methylindol-1-yl)methyl]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C[NH+](C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C[NH+](C)C

InChI

InChI=1S/C12H16N2/c1-10-8-11-6-4-5-7-12(11)14(10)9-13(2)3/h4-8H,9H2,1-3H3/p+1