[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(3-methylphenyl)methanimine

Systemtic Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(3-methylphenyl)methanimine Openeye Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(m-tolyl)methanimine CAS Name: [4-[2-(2,6-dimethylphenoxy)ethyl]-1-piperazinyl]-(3-methylphenyl)methanimine IUPAC Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(3-methylphenyl)methanimine Traditional Name: [[4-[2-(2,6-dimethylphenoxy)ethyl]piperazino]-(m-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=C3)C

Isomeric SMILES

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

InChI

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