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

Systemtic Name: methanidyl-dimethyl-[(1-methylindol-3-yl)methyl]azanium Openeye Name: methanidyl-dimethyl-[(1-methylindol-3-yl)methyl]ammonium CAS Name: methanidyl-dimethyl-[(1-methyl-3-indolyl)methyl]ammonium IUPAC Name: methanidyl-dimethyl-[(1-methylindol-3-yl)methyl]azanium Traditional Name: methanidyl-dimethyl-[(1-methylindol-3-yl)methyl]ammonium Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C[N+](C)(C)[CH2-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[N+](C)(C)[CH2-]

InChI

InChI=1S/C13H18N2/c1-14-9-11(10-15(2,3)4)12-7-5-6-8-13(12)14/h5-9H,2,10H2,1,3-4H3