2-[4-(1-adamantyl)phenoxy]-N,N-diethyl-ethanamine chloride

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N,N-diethyl-ethanamine chloride Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N,N-diethyl-ethanamine chloride CAS Name: 2-[4-(1-adamantyl)phenoxy]-N,N-diethylethanamine chloride IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N,N-diethylethanamine chloride Traditional Name: 2-[4-(1-adamantyl)phenoxy]ethyl-diethyl-amine chloride Formula: C22H33ClNO- MolecularWeight: 362.95652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3.[Cl-]

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3.[Cl-]

InChI

InChI=1S/C22H33NO.ClH/c1-3-23(4-2)9-10-24-21-7-5-20(6-8-21)22-14-17-11-18(15-22)13-19(12-17)16-22;/h5-8,17-19H,3-4,9-16H2,1-2H3;1H/p-1