2-morpholin-4-ium-4-yl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-[(1R)-1-tetralin-6-ylethyl]acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-[(1R)-1-tetralin-6-ylethyl]acetamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C18H26N2O2/c1-14(19-18(21)13-20-8-10-22-11-9-20)16-7-6-15-4-2-3-5-17(15)12-16/h6-7,12,14H,2-5,8-11,13H2,1H3,(H,19,21)/p+1/t14-/m1/s1