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

Systemtic Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-phenyl-methanimine Openeye Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-phenyl-methanimine CAS Name: [4-[2-(2,6-dimethylphenoxy)ethyl]-1-piperazinyl]-phenylmethanimine IUPAC Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-phenylmethanimine Traditional Name: [[4-[2-(2,6-dimethylphenoxy)ethyl]piperazino]-phenyl-methylene]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-17-7-6-8-18(2)20(17)25-16-15-23-11-13-24(14-12-23)21(22)19-9-4-3-5-10-19/h3-10,22H,11-16H2,1-2H3