2-chloranyl-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 2-chloranyl-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 2-chloro-N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 2-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H28ClN2O2+ MolecularWeight: 363.90152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC[NH+]2CCOCC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC[NH+]2CCOCC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H27ClN2O2/c21-19-9-5-4-8-18(19)20(24)23(16-17-6-2-1-3-7-17)11-10-22-12-14-25-15-13-22/h1-2,4-5,8-9,17H,3,6-7,10-16H2/p+1/t17-/m1/s1