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

Systemtic Name: 2-piperidin-1-ium-1-yl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-[(1R)-1-tetralin-6-ylethyl]acetamide CAS Name: 2-(1-piperidin-1-iumyl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-[(1R)-1-tetralin-6-ylethyl]acetamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-15(20-19(22)14-21-11-5-2-6-12-21)17-10-9-16-7-3-4-8-18(16)13-17/h9-10,13,15H,2-8,11-12,14H2,1H3,(H,20,22)/p+1/t15-/m1/s1