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

Systemtic Name: 4-[[4-(phenanthren-9-ylmethyl)phenyl]amino]butan-1-ol Openeye Name: 4-[4-(9-phenanthrylmethyl)anilino]butan-1-ol CAS Name: 4-[4-(9-phenanthrenylmethyl)anilino]-1-butanol IUPAC Name: 4-[4-(phenanthren-9-ylmethyl)anilino]butan-1-ol Traditional Name: 4-[4-(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=C(C=C4)NCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CC4=CC=C(C=C4)NCCCCO

InChI

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