1-[4-(2-azanylethyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-(2-azanylethyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-1-one Openeye Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-1-one CAS Name: 1-[4-(2-aminoethyl)-1-piperazinyl]-3-(3-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-1-one Traditional Name: 1-[4-(2-aminoethyl)piperazino]-3-(3-methylphenoxy)propan-1-one Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)CCN

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)CCN

InChI

InChI=1S/C16H25N3O2/c1-14-3-2-4-15(13-14)21-12-5-16(20)19-10-8-18(7-6-17)9-11-19/h2-4,13H,5-12,17H2,1H3