N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,3-dimethylbut-1-ynyl)-5-methoxy-phenyl]-N-methyl-propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,3-dimethylbut-1-ynyl)-5-methoxy-phenyl]-N-methyl-propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,3-dimethylbut-1-ynyl)-5-methoxy-phenyl]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,3-dimethylbut-1-ynyl)-5-methoxyphenyl]-N-methyl-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,3-dimethylbut-1-ynyl)-5-methoxyphenyl]-N-methylpropan-1-amine Traditional Name: 3-[2-(3,3-dimethylbut-1-ynyl)-5-methoxy-phenyl]propyl-homoveratryl-methyl-amine Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=C(C=C(C=C1)OC)CCCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C#CC1=C(C=C(C=C1)OC)CCCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C27H37NO3/c1-27(2,3)16-14-22-11-12-24(29-5)20-23(22)9-8-17-28(4)18-15-21-10-13-25(30-6)26(19-21)31-7/h10-13,19-20H,8-9,15,17-18H2,1-7H3