2-[1H-indol-3-ylmethyl(methyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[1H-indol-3-ylmethyl(methyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[1H-indol-3-ylmethyl(methyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[1H-indol-3-ylmethyl(methyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[1H-indol-3-ylmethyl(methyl)amino]ethyl-dimethylazanium Traditional Name: 2-[1H-indol-3-ylmethyl(methyl)amino]ethyl-dimethyl-ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCN(C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H21N3/c1-16(2)8-9-17(3)11-12-10-15-14-7-5-4-6-13(12)14/h4-7,10,15H,8-9,11H2,1-3H3/p+1