1H-indol-5-ylmethyl(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: 1H-indol-5-ylmethyl(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: 1H-indol-5-ylmethyl(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: 1H-indol-5-ylmethyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: 1H-indol-5-ylmethyl(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: 1H-indol-5-ylmethyl(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C16H25N3O+2 MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC[NH2+]CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1COCC[NH+]1CCC[NH2+]CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H23N3O/c1(7-19-8-10-20-11-9-19)5-17-13-14-2-3-16-15(12-14)4-6-18-16/h2-4,6,12,17-18H,1,5,7-11,13H2/p+2