2-[2-(1-azanylethyl)-4-methyl-phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-1-pyrrolidino-ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCC2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCC2)C(C)N

InChI

InChI=1S/C15H22N2O2/c1-11-5-6-14(13(9-11)12(2)16)19-10-15(18)17-7-3-4-8-17/h5-6,9,12H,3-4,7-8,10,16H2,1-2H3