2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methyl-phenyl]ethanamide hydrochloride

Systemtic Name: 2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methyl-phenyl]ethanamide hydrochloride Openeye Name: 2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methyl-phenyl]acetamide hydrochloride CAS Name: 2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methylphenyl]acetamide hydrochloride IUPAC Name: 2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methylphenyl]acetamide hydrochloride Traditional Name: 2-[2-methyl-4-[3-(3-pyrrolin-1-yl)propoxy]phenyl]acetamide hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CC=CC2)CC(=O)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CC=CC2)CC(=O)N.Cl

InChI

InChI=1S/C16H22N2O2.ClH/c1-13-11-15(6-5-14(13)12-16(17)19)20-10-4-9-18-7-2-3-8-18;/h2-3,5-6,11H,4,7-10,12H2,1H3,(H2,17,19);1H