N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidino-acetamide hydrochloride Formula: C19H31ClN2O3 MolecularWeight: 370.91404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC=C1)OCCN(C)C(=O)CN2CCCC2.Cl

Isomeric SMILES

CCCCOC1=CC(=CC=C1)OCCN(C)C(=O)CN2CCCC2.Cl

InChI

InChI=1S/C19H30N2O3.ClH/c1-3-4-13-23-17-8-7-9-18(15-17)24-14-12-20(2)19(22)16-21-10-5-6-11-21;/h7-9,15H,3-6,10-14,16H2,1-2H3;1H