N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-piperidin-1-ium-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-piperidin-1-ium-4-amine Openeye Name: 1-ethyl-N-indan-5-yl-piperidin-1-ium-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-4-piperidin-1-iumamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethylpiperidin-1-ium-4-amine Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-indan-5-yl-amine Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+]1CCC(CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H24N2/c1-2-18-10-8-15(9-11-18)17-16-7-6-13-4-3-5-14(13)12-16/h6-7,12,15,17H,2-5,8-11H2,1H3/p+1