1-(2-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamine

Systemtic Name: 1-(2-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamine Openeye Name: 1-(2-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamine CAS Name: 1-(2-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine IUPAC Name: 1-(2-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine Traditional Name: 1-(2-adamantyl)ethyl-homoveratryl-methyl-amine Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1C2CC3CC(C2)CC1C3)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H35NO2/c1-15(23-19-10-17-9-18(12-19)13-20(23)11-17)24(2)8-7-16-5-6-21(25-3)22(14-16)26-4/h5-6,14-15,17-20,23H,7-13H2,1-4H3