1-(1-adamantyl)-2-(4-tert-butylphenoxy)ethanamine

Systemtic Name: 1-(1-adamantyl)-2-(4-tert-butylphenoxy)ethanamine Openeye Name: 1-(1-adamantyl)-2-(4-tert-butylphenoxy)ethanamine CAS Name: 1-(1-adamantyl)-2-(4-tert-butylphenoxy)ethanamine IUPAC Name: 1-(1-adamantyl)-2-(4-tert-butylphenoxy)ethanamine Traditional Name: [1-(1-adamantyl)-2-(4-tert-butylphenoxy)ethyl]amine Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C22H33NO/c1-21(2,3)18-4-6-19(7-5-18)24-14-20(23)22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17,20H,8-14,23H2,1-3H3