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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: 2-(1-adamantyl)ethyl-homoveratryl-amine Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H33NO2/c1-24-20-4-3-16(12-21(20)25-2)5-7-23-8-6-22-13-17-9-18(14-22)11-19(10-17)15-22/h3-4,12,17-19,23H,5-11,13-15H2,1-2H3