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

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-methyl-ethanamine Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-methyl-ethanamine CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-methylethanamine IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-methylethanamine Traditional Name: 2-[4-(1-adamantyl)phenoxy]ethyl-methyl-amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNCCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27NO/c1-20-6-7-21-18-4-2-17(3-5-18)19-11-14-8-15(12-19)10-16(9-14)13-19/h2-5,14-16,20H,6-13H2,1H3