1-(2,4-dimethoxyphenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanimine Traditional Name: (2,4-dimethoxybenzylidene)-[(3,5,7-trimethyl-1-adamantyl)methyl]amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)CN=CC4=C(C=C(C=C4)OC)OC)C)C

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)CN=CC4=C(C=C(C=C4)OC)OC)C)C

InChI

InChI=1S/C23H33NO2/c1-20-10-21(2)12-22(3,11-20)15-23(13-20,14-21)16-24-9-17-6-7-18(25-4)8-19(17)26-5/h6-9H,10-16H2,1-5H3