N-(2-morpholin-4-ium-4-ylethyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-4-prop-2-ynoxy-benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-4-prop-2-ynoxybenzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-4-prop-2-ynoxybenzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-4-propargyloxy-benzamide Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C16H20N2O3/c1-2-11-21-15-5-3-14(4-6-15)16(19)17-7-8-18-9-12-20-13-10-18/h1,3-6H,7-13H2,(H,17,19)/p+1