3-[[1-(1-adamantyl)ethylamino]methyl]phenol

Systemtic Name: 3-[[1-(1-adamantyl)ethylamino]methyl]phenol Openeye Name: 3-[[1-(1-adamantyl)ethylamino]methyl]phenol CAS Name: 3-[[1-(1-adamantyl)ethylamino]methyl]phenol IUPAC Name: 3-[[1-(1-adamantyl)ethylamino]methyl]phenol Traditional Name: 3-[[1-(1-adamantyl)ethylamino]methyl]phenol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=CC=C4)O

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=CC=C4)O

InChI

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