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

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c23-20(19-9-5-2-6-10-19)22(17-18-7-3-1-4-8-18)12-11-21-13-15-24-16-14-21/h1-3,5-6,9-10,18H,4,7-8,11-17H2/p+1/t18-/m1/s1