[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(2-methylphenyl)methanimine

Systemtic Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(2-methylphenyl)methanimine Openeye Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(o-tolyl)methanimine CAS Name: [4-[2-(2,6-dimethylphenoxy)ethyl]-1-piperazinyl]-(2-methylphenyl)methanimine IUPAC Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(2-methylphenyl)methanimine Traditional Name: [[4-[2-(2,6-dimethylphenoxy)ethyl]piperazino]-(o-tolyl)methylene]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=N)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=N)C3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O/c1-17-7-4-5-10-20(17)22(23)25-13-11-24(12-14-25)15-16-26-21-18(2)8-6-9-19(21)3/h4-10,23H,11-16H2,1-3H3