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(6Z)-2-(dimethylaminomethyl)-1-(4-methylphenyl)-6-(phenylmethylidene)cyclohexan-1-ol

(6Z)-2-(dimethylaminomethyl)-1-(4-methylphenyl)-6-(phenylmethylidene)cyclohexan-1-ol

Systemtic Name:(6Z)-2-(dimethylaminomethyl)-1-(4-methylphenyl)-6-(phenylmethylidene)cyclohexan-1-ol
Openeye Name:(2Z)-2-benzylidene-6-(dimethylaminomethyl)-1-(p-tolyl)cyclohexanol
CAS Name:(6Z)-2-(dimethylaminomethyl)-1-(4-methylphenyl)-6-(phenylmethylene)-1-cyclohexanol
IUPAC Name:(2Z)-2-benzylidene-6-(dimethylaminomethyl)-1-(4-methylphenyl)cyclohexan-1-ol
Traditional Name:(2Z)-2-benzal-6-(dimethylaminomethyl)-1-(p-tolyl)cyclohexanol
Formula: C23H29NO
MolecularWeight: 335.48246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(CCCC2=CC3=CC=CC=C3)CN(C)C)O


Isomeric SMILES

CC1=CC=C(C=C1)C\2(C(CCC/C2=C/C3=CC=CC=C3)CN(C)C)O


InChI

InChI=1S/C23H29NO/c1-18-12-14-20(15-13-18)23(25)21(16-19-8-5-4-6-9-19)10-7-11-22(23)17-24(2)3/h4-6,8-9,12-16,22,25H,7,10-11,17H2,1-3H3/b21-16-


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