N-(4-ethoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-p-phenetyl-benzamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-2-25-19-9-7-18(8-10-19)21-20(23)17-5-3-16(4-6-17)15-22-11-13-24-14-12-22/h3-10H,2,11-15H2,1H3,(H,21,23)/p+1