2-[3-(1-azanylethyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[3-(1-aminoethyl)phenoxy]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-1-(4-methylpiperazino)ethanone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C)N

InChI

InChI=1S/C15H23N3O2/c1-12(16)13-4-3-5-14(10-13)20-11-15(19)18-8-6-17(2)7-9-18/h3-5,10,12H,6-9,11,16H2,1-2H3