2-[4-(1-adamantyl)phenoxy]-N-ethyl-ethanamine

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-ethyl-ethanamine Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-ethyl-ethanamine CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-ethylethanamine IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-ethylethanamine Traditional Name: 2-[4-(1-adamantyl)phenoxy]ethyl-ethyl-amine Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCNCCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29NO/c1-2-21-7-8-22-19-5-3-18(4-6-19)20-12-15-9-16(13-20)11-17(10-15)14-20/h3-6,15-17,21H,2,7-14H2,1H3