4-[(1-adamantylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(1-adamantylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(1-adamantylamino)methyl]benzene-1,3-diol CAS Name: 4-[(1-adamantylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(1-adamantylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(1-adamantylamino)methyl]resorcinol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC4=C(C=C(C=C4)O)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC4=C(C=C(C=C4)O)O

InChI

InChI=1S/C17H23NO2/c19-15-2-1-14(16(20)6-15)10-18-17-7-11-3-12(8-17)5-13(4-11)9-17/h1-2,6,11-13,18-20H,3-5,7-10H2