N-[4-(4-methylphenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-15-4-8-17(9-5-15)23-18-10-6-16(7-11-18)20-19(22)14-21-12-2-3-13-21/h4-11H,2-3,12-14H2,1H3,(H,20,22)/p+1