hydroxymethyl-dimethyl-[3-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]propanoylamino]azanium

Systemtic Name: hydroxymethyl-dimethyl-[3-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]propanoylamino]azanium Openeye Name: [3-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]propanoylamino]-(hydroxymethyl)-dimethyl-ammonium CAS Name: [[3-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-1-oxopropyl]amino]-(hydroxymethyl)-dimethylammonium IUPAC Name: [3-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]propanoylamino]-(hydroxymethyl)-dimethylazanium Traditional Name: [3-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]propanoylamino]-dimethyl-methylol-ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CO)NC(=O)CCNCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

C[N+](C)(CO)NC(=O)CCNCCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C16H24N4O3/c1-20(2,11-21)19-16(23)6-8-17-7-5-12-10-18-15-4-3-13(22)9-14(12)15/h3-4,9-10,17-18,21H,5-8,11H2,1-2H3,(H-,19,22,23)/p+1