N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-tetralin-6-yl-acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-tetralin-6-yl-acetamide Formula: C24H31N2O+ MolecularWeight: 363.51574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c27-24(17-20-10-11-21-8-4-5-9-22(21)16-20)25-23-12-14-26(15-13-23)18-19-6-2-1-3-7-19/h1-3,6-7,10-11,16,23H,4-5,8-9,12-15,17-18H2,(H,25,27)/p+1