(1R)-1-(1-adamantyl)-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(4-allyloxy-3-ethoxy-phenyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(4-allyloxy-3-ethoxy-benzyl)amine Formula: C24H35NO2 MolecularWeight: 369.5402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/c1-4-8-27-22-7-6-18(12-23(22)26-5-2)16-25-17(3)24-13-19-9-20(14-24)11-21(10-19)15-24/h4,6-7,12,17,19-21,25H,1,5,8-11,13-16H2,2-3H3/t17-,19?,20?,21?,24?/m1/s1