1-(1-adamantyl)-2-(3-methylphenoxy)ethanamine

Systemtic Name: 1-(1-adamantyl)-2-(3-methylphenoxy)ethanamine Openeye Name: 1-(1-adamantyl)-2-(3-methylphenoxy)ethanamine CAS Name: 1-(1-adamantyl)-2-(3-methylphenoxy)ethanamine IUPAC Name: 1-(1-adamantyl)-2-(3-methylphenoxy)ethanamine Traditional Name: [1-(1-adamantyl)-2-(3-methylphenoxy)ethyl]amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(C23CC4CC(C2)CC(C4)C3)N

InChI

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