(E)-3-(4-tert-butylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)acrylamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C19H28N2O2/c1-19(2,3)17-7-4-16(5-8-17)6-9-18(22)20-10-11-21-12-14-23-15-13-21/h4-9H,10-15H2,1-3H3,(H,20,22)/p+1/b9-6+