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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)piperidin-1-ium-4-amine Openeye Name: 1-benzyl-N-indan-5-yl-piperidin-1-ium-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)-4-piperidin-1-iumamine IUPAC Name: 1-benzyl-N-(2,3-dihydro-1H-inden-5-yl)piperidin-1-ium-4-amine Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-indan-5-yl-amine Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

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