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[4-[3-(2,6-dimethylphenoxy)propyl]piperazin-1-yl]-phenyl-methanimine dihydrochloride

[4-[3-(2,6-dimethylphenoxy)propyl]piperazin-1-yl]-phenyl-methanimine dihydrochloride

Systemtic Name:[4-[3-(2,6-dimethylphenoxy)propyl]piperazin-1-yl]-phenyl-methanimine dihydrochloride
Openeye Name:[4-[3-(2,6-dimethylphenoxy)propyl]piperazin-1-yl]-phenyl-methanimine dihydrochloride
CAS Name:[4-[3-(2,6-dimethylphenoxy)propyl]-1-piperazinyl]-phenylmethanimine dihydrochloride
IUPAC Name:[4-[3-(2,6-dimethylphenoxy)propyl]piperazin-1-yl]-phenylmethanimine dihydrochloride
Traditional Name:[[4-[3-(2,6-dimethylphenoxy)propyl]piperazino]-phenyl-methylene]amine dihydrochloride
Formula: C22H31Cl2N3O
MolecularWeight: 424.40704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2CCN(CC2)C(=N)C3=CC=CC=C3.Cl.Cl


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2CCN(CC2)C(=N)C3=CC=CC=C3.Cl.Cl


InChI

InChI=1S/C22H29N3O.2ClH/c1-18-8-6-9-19(2)21(18)26-17-7-12-24-13-15-25(16-14-24)22(23)20-10-4-3-5-11-20;;/h3-6,8-11,23H,7,12-17H2,1-2H3;2*1H


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