(1-methylindol-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: (1-methylindol-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: (1-methylindol-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: (1-methyl-3-indolyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: (1-methylindol-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: (1-methylindol-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C17H27N3O+2 MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C[NH2+]CCC[NH+]3CCOCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[NH2+]CCC[NH+]3CCOCC3

InChI

InChI=1S/C17H25N3O/c1-19-14-15(16-5-2-3-6-17(16)19)13-18-7-4-8-20-9-11-21-12-10-20/h2-3,5-6,14,18H,4,7-13H2,1H3/p+2