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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(phenylmethyl)piperidin-1-ium-4-amine Openeye Name: 1-benzyl-N-indan-2-yl-piperidin-1-ium-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(phenylmethyl)-4-piperidin-1-iumamine IUPAC Name: 1-benzyl-N-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-amine Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-indan-2-yl-amine Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N2/c1-2-6-17(7-3-1)16-23-12-10-20(11-13-23)22-21-14-18-8-4-5-9-19(18)15-21/h1-9,20-22H,10-16H2/p+1