(1R)-1-(1-adamantyl)-N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(2-benzoxy-3-ethoxy-benzyl)amine Formula: C28H37NO2 MolecularWeight: 419.59888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CN[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H37NO2/c1-3-30-26-11-7-10-25(27(26)31-19-21-8-5-4-6-9-21)18-29-20(2)28-15-22-12-23(16-28)14-24(13-22)17-28/h4-11,20,22-24,29H,3,12-19H2,1-2H3/t20-,22?,23?,24?,28?/m1/s1