N-(2-methoxyethyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(2-methoxyethyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(2-methoxyethyl)-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(2-methoxyethyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)C[NH+]2CCCC2

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)C[NH+]2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-11-8-16-15(18)14-6-4-13(5-7-14)12-17-9-2-3-10-17/h4-7H,2-3,8-12H2,1H3,(H,16,18)/p+1