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4-[1-[4-(diethylamino)-2-methyl-phenyl]-3,3-diphenyl-prop-2-enyl]-N,N-diethyl-3-methyl-aniline

4-[1-[4-(diethylamino)-2-methyl-phenyl]-3,3-diphenyl-prop-2-enyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name:4-[1-[4-(diethylamino)-2-methyl-phenyl]-3,3-diphenyl-prop-2-enyl]-N,N-diethyl-3-methyl-aniline
Openeye Name:4-[1-[4-(diethylamino)-2-methyl-phenyl]-3,3-diphenyl-allyl]-N,N-diethyl-3-methyl-aniline
CAS Name:4-[1-[4-(diethylamino)-2-methylphenyl]-3,3-diphenylprop-2-enyl]-N,N-diethyl-3-methylaniline
IUPAC Name:4-[1-[4-(diethylamino)-2-methylphenyl]-3,3-diphenylprop-2-enyl]-N,N-diethyl-3-methylaniline
Traditional Name:[4-[1-[4-(diethylamino)-2-methyl-phenyl]-3,3-diphenyl-allyl]-3-methyl-phenyl]-diethyl-amine
Formula: C37H44N2
MolecularWeight: 516.75866
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)N(CC)CC)C)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)N(CC)CC)C)C


InChI

InChI=1S/C37H44N2/c1-7-38(8-2)32-21-23-34(28(5)25-32)37(35-24-22-33(26-29(35)6)39(9-3)10-4)27-36(30-17-13-11-14-18-30)31-19-15-12-16-20-31/h11-27,37H,7-10H2,1-6H3


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