N'-(1-adamantylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethane-1,2-diamine

Systemtic Name: N'-(1-adamantylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethane-1,2-diamine Openeye Name: N'-(1-adamantylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethane-1,2-diamine CAS Name: N'-(1-adamantylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethane-1,2-diamine IUPAC Name: N'-(1-adamantylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethane-1,2-diamine Traditional Name: 1-adamantylmethyl-[2-(homoveratrylamino)ethyl]amine Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCNCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCNCC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H36N2O2/c1-26-21-4-3-17(12-22(21)27-2)5-6-24-7-8-25-16-23-13-18-9-19(14-23)11-20(10-18)15-23/h3-4,12,18-20,24-25H,5-11,13-16H2,1-2H3