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4-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-methyl-phenyl)ethyl]-N,4,5-trimethyl-hexan-1-amine

4-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-methyl-phenyl)ethyl]-N,4,5-trimethyl-hexan-1-amine

Systemtic Name:4-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-methyl-phenyl)ethyl]-N,4,5-trimethyl-hexan-1-amine
Openeye Name:4-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-methyl-phenyl)ethyl]-N,4,5-trimethyl-hexan-1-amine
CAS Name:4-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-methylphenyl)ethyl]-N,4,5-trimethyl-1-hexanamine
IUPAC Name:4-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-4-methylphenyl)ethyl]-N,4,5-trimethylhexan-1-amine
Traditional Name:[4-(3,4-dimethoxyphenyl)-4,5-dimethyl-hexyl]-[2-(3-methoxy-4-methyl-phenyl)ethyl]-methyl-amine
Formula: C27H41NO3
MolecularWeight: 427.61934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCN(C)CCCC(C)(C2=CC(=C(C=C2)OC)OC)C(C)C)OC


Isomeric SMILES

CC1=C(C=C(C=C1)CCN(C)CCCC(C)(C2=CC(=C(C=C2)OC)OC)C(C)C)OC


InChI

InChI=1S/C27H41NO3/c1-20(2)27(4,23-12-13-24(29-6)26(19-23)31-8)15-9-16-28(5)17-14-22-11-10-21(3)25(18-22)30-7/h10-13,18-20H,9,14-17H2,1-8H3


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