[4-(2,3-dihydroindol-1-yl)-1-propyl-piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-1-propyl-piperidin-1-ium-4-yl]methylazanium Openeye Name: (4-indolin-1-yl-1-propyl-piperidin-1-ium-4-yl)methylammonium CAS Name: [4-(2,3-dihydroindol-1-yl)-1-propyl-4-piperidin-1-iumyl]methylammonium IUPAC Name: [4-(2,3-dihydroindol-1-yl)-1-propylpiperidin-1-ium-4-yl]methylazanium Traditional Name: (4-indolin-1-yl-1-propyl-piperidin-1-ium-4-yl)methylammonium Formula: C17H29N3+2 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

CCC[NH+]1CCC(CC1)(C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H27N3/c1-2-10-19-12-8-17(14-18,9-13-19)20-11-7-15-5-3-4-6-16(15)20/h3-6H,2,7-14,18H2,1H3/p+2