1-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [4-(1-adamantylmethoxy)-3-ethoxy-benzyl]-(3-pyridylmethyl)amine Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H34N2O2/c1-2-29-25-11-19(15-28-17-20-4-3-7-27-16-20)5-6-24(25)30-18-26-12-21-8-22(13-26)10-23(9-21)14-26/h3-7,11,16,21-23,28H,2,8-10,12-15,17-18H2,1H3