(1,2-diethylindol-3-yl)methylazanium

Systemtic Name: (1,2-diethylindol-3-yl)methylazanium Openeye Name: (1,2-diethylindol-3-yl)methylammonium CAS Name: (1,2-diethyl-3-indolyl)methylammonium IUPAC Name: (1,2-diethylindol-3-yl)methylazanium Traditional Name: (1,2-diethylindol-3-yl)methylammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC)C[NH3+]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC)C[NH3+]

InChI

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