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

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N,N-bis(phenylmethyl)ethanamine Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N,N-dibenzyl-ethanamine CAS Name: 2-[4-(1-adamantyl)phenoxy]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N,N-dibenzylethanamine Traditional Name: 2-[4-(1-adamantyl)phenoxy]ethyl-dibenzyl-amine Formula: C32H37NO MolecularWeight: 451.64228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCCN(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCCN(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H37NO/c1-3-7-25(8-4-1)23-33(24-26-9-5-2-6-10-26)15-16-34-31-13-11-30(12-14-31)32-20-27-17-28(21-32)19-29(18-27)22-32/h1-14,27-29H,15-24H2