[(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethylpiperidin-1-ium-4-yl)azanium Openeye Name: (1-ethylpiperidin-1-ium-4-yl)-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethylpiperidin-1-ium-4-yl)azanium Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-[(1S)-indan-1-yl]ammonium Formula: C16H26N2+2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H24N2/c1-2-18-11-9-14(10-12-18)17-16-8-7-13-5-3-4-6-15(13)16/h3-6,14,16-17H,2,7-12H2,1H3/p+2/t16-/m0/s1