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1-[(2,4-dimethylphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
1-[(2,4-dimethylphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)OC)C
Isomeric SMILES
CC1=CC(=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)OC)C
InChI
InChI=1S/C21H28N2O/c1-17-7-8-20(18(2)13-17)16-23-11-9-22(10-12-23)15-19-5-4-6-21(14-19)24-3/h4-8,13-14H,9-12,15-16H2,1-3H3
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