2-azanyl-4-(3,5,7-trimethyl-1-adamantyl)phenol

Systemtic Name: 2-azanyl-4-(3,5,7-trimethyl-1-adamantyl)phenol Openeye Name: 2-amino-4-(3,5,7-trimethyl-1-adamantyl)phenol CAS Name: 2-amino-4-(3,5,7-trimethyl-1-adamantyl)phenol IUPAC Name: 2-amino-4-(3,5,7-trimethyl-1-adamantyl)phenol Traditional Name: 2-amino-4-(3,5,7-trimethyl-1-adamantyl)phenol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)C4=CC(=C(C=C4)O)N)C)C

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)C4=CC(=C(C=C4)O)N)C)C

InChI

InChI=1S/C19H27NO/c1-16-7-17(2)9-18(3,8-16)12-19(10-16,11-17)13-4-5-15(21)14(20)6-13/h4-6,21H,7-12,20H2,1-3H3