(1S)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)tetralin-1-carboxamide CAS Name: (1S)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)tetralin-1-carboxamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1CCCC2=CC=CC=C12)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)[C@H]1CCCC2=CC=CC=C12)[NH+]3CCOCC3

InChI

InChI=1S/C19H28N2O2/c1-19(2,21-10-12-23-13-11-21)14-20-18(22)17-9-5-7-15-6-3-4-8-16(15)17/h3-4,6,8,17H,5,7,9-14H2,1-2H3,(H,20,22)/p+1/t17-/m0/s1