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

Systemtic Name: 1-(2-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanimine Openeye Name: 1-(2-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanimine CAS Name: 1-(2-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanimine IUPAC Name: 1-(2-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanimine Traditional Name: 1-(2-adamantyl)ethylidene-homoveratryl-amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC(=C(C=C1)OC)OC)C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC(=NCCC1=CC(=C(C=C1)OC)OC)C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C22H31NO2/c1-14(22-18-9-16-8-17(11-18)12-19(22)10-16)23-7-6-15-4-5-20(24-2)21(13-15)25-3/h4-5,13,16-19,22H,6-12H2,1-3H3