4-[[2-(phenanthren-9-ylmethyl)phenyl]amino]butan-1-ol

Systemtic Name: 4-[[2-(phenanthren-9-ylmethyl)phenyl]amino]butan-1-ol Openeye Name: 4-[2-(9-phenanthrylmethyl)anilino]butan-1-ol CAS Name: 4-[2-(9-phenanthrenylmethyl)anilino]-1-butanol IUPAC Name: 4-[2-(phenanthren-9-ylmethyl)anilino]butan-1-ol Traditional Name: 4-[2-(9-phenanthrylmethyl)anilino]butan-1-ol Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CC4=CC=CC=C4NCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CC4=CC=CC=C4NCCCCO

InChI

InChI=1S/C25H25NO/c27-16-8-7-15-26-25-14-6-2-10-20(25)18-21-17-19-9-1-3-11-22(19)24-13-5-4-12-23(21)24/h1-6,9-14,17,26-27H,7-8,15-16,18H2