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

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-benzyl-N-methyl-ethanamine CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-benzyl-N-methylethanamine Traditional Name: 2-[4-(1-adamantyl)phenoxy]ethyl-benzyl-methyl-amine Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H33NO/c1-27(19-20-5-3-2-4-6-20)11-12-28-25-9-7-24(8-10-25)26-16-21-13-22(17-26)15-23(14-21)18-26/h2-10,21-23H,11-19H2,1H3