2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-[(2S)-2-methyl-1-piperidin-1-iumyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[(1R)-tetralin-1-yl]acetamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c1-14-7-4-5-12-20(14)13-18(21)19-17-11-6-9-15-8-2-3-10-16(15)17/h2-3,8,10,14,17H,4-7,9,11-13H2,1H3,(H,19,21)/p+1/t14-,17+/m0/s1