(1R)-1-(1-adamantyl)-N-[(3,4-diethoxyphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(3,4-diethoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(3,4-diethoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(3,4-diethoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(3,4-diethoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(3,4-diethoxybenzyl)amine Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(C)C23CC4CC(C2)CC(C4)C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN[C@H](C)C23CC4CC(C2)CC(C4)C3)OCC

InChI

InChI=1S/C23H35NO2/c1-4-25-21-7-6-17(11-22(21)26-5-2)15-24-16(3)23-12-18-8-19(13-23)10-20(9-18)14-23/h6-7,11,16,18-20,24H,4-5,8-10,12-15H2,1-3H3/t16-,18?,19?,20?,23?/m1/s1