1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenyl-methanimine hydrochloride

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenyl-methanimine hydrochloride Openeye Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenyl-methanimine hydrochloride CAS Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-methyl-1-phenylmethanimine hydrochloride IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenylmethanimine hydrochloride Traditional Name: [[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-phenyl-methylene]-methyl-amine hydrochloride Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CN=C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C21H27N3O2.ClH/c1-22-21(18-6-4-3-5-7-18)24-14-12-23(13-15-24)16-17-26-20-10-8-19(25-2)9-11-20;/h3-11H,12-17H2,1-2H3;1H