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

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-1-ethyl-piperidin-1-ium-4-yl]methylazanium Openeye Name: (1-ethyl-4-indolin-1-yl-piperidin-1-ium-4-yl)methylammonium CAS Name: [4-(2,3-dihydroindol-1-yl)-1-ethyl-4-piperidin-1-iumyl]methylammonium IUPAC Name: [4-(2,3-dihydroindol-1-yl)-1-ethylpiperidin-1-ium-4-yl]methylazanium Traditional Name: (1-ethyl-4-indolin-1-yl-piperidin-1-ium-4-yl)methylammonium Formula: C16H27N3+2 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-2-18-11-8-16(13-17,9-12-18)19-10-7-14-5-3-4-6-15(14)19/h3-6H,2,7-13,17H2,1H3/p+2