3-(1H-indol-2-ylcarbonylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(1H-indol-2-ylcarbonylamino)propyl-dimethyl-azanium Openeye Name: 3-(1H-indole-2-carbonylamino)propyl-dimethyl-ammonium CAS Name: 3-[[1H-indol-2-yl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-(1H-indole-2-carbonylamino)propyl-dimethylazanium Traditional Name: 3-(1H-indole-2-carbonylamino)propyl-dimethyl-ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C14H19N3O/c1-17(2)9-5-8-15-14(18)13-10-11-6-3-4-7-12(11)16-13/h3-4,6-7,10,16H,5,8-9H2,1-2H3,(H,15,18)/p+1