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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-piperidin-1-ium-4-amine Openeye Name: N-indan-5-yl-1-methyl-piperidin-1-ium-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-4-piperidin-1-iumamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methylpiperidin-1-ium-4-amine Traditional Name: indan-5-yl-(1-methylpiperidin-1-ium-4-yl)amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-17-9-7-14(8-10-17)16-15-6-5-12-3-2-4-13(12)11-15/h5-6,11,14,16H,2-4,7-10H2,1H3/p+1