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4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]prop-1-en-2-yl]phenol hydrochloride

4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]prop-1-en-2-yl]phenol hydrochloride

Systemtic Name:4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]prop-1-en-2-yl]phenol hydrochloride
Openeye Name:4-[(Z)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-methyl-vinyl]phenol hydrochloride
CAS Name:4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]prop-1-en-2-yl]phenol hydrochloride
IUPAC Name:4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]prop-1-en-2-yl]phenol hydrochloride
Traditional Name:4-[(Z)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-methyl-vinyl]phenol hydrochloride
Formula: C21H28ClNO2
MolecularWeight: 361.90552
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C=C(C)C2=CC=C(C=C2)O.Cl


Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C=C(/C)\C2=CC=C(C=C2)O.Cl


InChI

InChI=1S/C21H27NO2.ClH/c1-4-22(5-2)14-15-24-21-12-6-18(7-13-21)16-17(3)19-8-10-20(23)11-9-19;/h6-13,16,23H,4-5,14-15H2,1-3H3;1H/b17-16-;


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