ethanoic acid; 1-[4-(2-methoxyphenyl)piperidin-1-yl]ethanimine

Systemtic Name: ethanoic acid; 1-[4-(2-methoxyphenyl)piperidin-1-yl]ethanimine Openeye Name: acetic acid; 1-[4-(2-methoxyphenyl)-1-piperidyl]ethanimine CAS Name: acetic acid; 1-[4-(2-methoxyphenyl)-1-piperidinyl]ethanimine IUPAC Name: acetic acid; 1-[4-(2-methoxyphenyl)piperidin-1-yl]ethanimine Traditional Name: acetic acid; 1-[4-(2-methoxyphenyl)piperidino]ethylideneamine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)C2=CC=CC=C2OC.CC(=O)O

Isomeric SMILES

CC(=N)N1CCC(CC1)C2=CC=CC=C2OC.CC(=O)O

InChI

InChI=1S/C14H20N2O.C2H4O2/c1-11(15)16-9-7-12(8-10-16)13-5-3-4-6-14(13)17-2;1-2(3)4/h3-6,12,15H,7-10H2,1-2H3;1H3,(H,3,4)