3-[[2-(1-adamantylmethylamino)phenyl]amino]propan-1-ol

Systemtic Name: 3-[[2-(1-adamantylmethylamino)phenyl]amino]propan-1-ol Openeye Name: 3-[2-(1-adamantylmethylamino)anilino]propan-1-ol CAS Name: 3-[2-(1-adamantylmethylamino)anilino]-1-propanol IUPAC Name: 3-[2-(1-adamantylmethylamino)anilino]propan-1-ol Traditional Name: 3-[2-(1-adamantylmethylamino)anilino]propan-1-ol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC4=CC=CC=C4NCCCO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC4=CC=CC=C4NCCCO

InChI

InChI=1S/C20H30N2O/c23-7-3-6-21-18-4-1-2-5-19(18)22-14-20-11-15-8-16(12-20)10-17(9-15)13-20/h1-2,4-5,15-17,21-23H,3,6-14H2