2-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]ethanal

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]ethanal Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]acetaldehyde CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]amino]acetaldehyde IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]acetaldehyde Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]amino]acetaldehyde Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)NCC=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)NCC=O

InChI

InChI=1S/C13H19N3O2/c1-18-13-5-3-2-4-12(13)15-7-9-16(10-8-15)14-6-11-17/h2-5,11,14H,6-10H2,1H3