N-(3-ethoxyphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(3-ethoxyphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(3-ethoxyphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(3-ethoxyphenyl)-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-(3-ethoxyphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-m-phenetyl-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-2-24-19-7-5-6-18(14-19)21-20(23)17-10-8-16(9-11-17)15-22-12-3-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)/p+1