4-[[1-(1-adamantyl)ethylamino]methyl]phenol

Systemtic Name: 4-[[1-(1-adamantyl)ethylamino]methyl]phenol Openeye Name: 4-[[1-(1-adamantyl)ethylamino]methyl]phenol CAS Name: 4-[[1-(1-adamantyl)ethylamino]methyl]phenol IUPAC Name: 4-[[1-(1-adamantyl)ethylamino]methyl]phenol Traditional Name: 4-[[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=C(C=C4)O

Isomeric SMILES

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

InChI

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