ethanoic acid; 1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanimine

Systemtic Name: ethanoic acid; 1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanimine Openeye Name: acetic acid; 1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanimine CAS Name: acetic acid; 1-[4-(2-ethoxyphenyl)-1-piperazinyl]ethanimine IUPAC Name: acetic acid; 1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanimine Traditional Name: acetic acid; 1-(4-o-phenetylpiperazino)ethylideneamine Formula: C18H29N3O5 MolecularWeight: 367.43996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=N)C.CC(=O)O.CC(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=N)C.CC(=O)O.CC(=O)O

InChI

InChI=1S/C14H21N3O.2C2H4O2/c1-3-18-14-7-5-4-6-13(14)17-10-8-16(9-11-17)12(2)15;2*1-2(3)4/h4-7,15H,3,8-11H2,1-2H3;2*1H3,(H,3,4)