(1S)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]tetralin-1-carboxamide CAS Name: (1S)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]tetralin-1-carboxamide Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2CCCC3=CC=CC=C23)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)[C@H]2CCCC3=CC=CC=C23)[NH+]4CCOCC4

InChI

InChI=1S/C22H32N2O2/c25-21(20-10-6-8-18-7-2-3-9-19(18)20)23-17-22(11-4-1-5-12-22)24-13-15-26-16-14-24/h2-3,7,9,20H,1,4-6,8,10-17H2,(H,23,25)/p+1/t20-/m0/s1