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

Systemtic Name: 4-[methyl-[4-(phenanthren-9-ylmethyl)phenyl]amino]butan-1-ol Openeye Name: 4-[N-methyl-4-(9-phenanthrylmethyl)anilino]butan-1-ol CAS Name: 4-[N-methyl-4-(9-phenanthrenylmethyl)anilino]-1-butanol IUPAC Name: 4-[N-methyl-4-(phenanthren-9-ylmethyl)anilino]butan-1-ol Traditional Name: 4-[N-methyl-4-(9-phenanthrylmethyl)anilino]butan-1-ol Formula: C26H27NO MolecularWeight: 369.49868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCO)C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CN(CCCCO)C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C26H27NO/c1-27(16-6-7-17-28)23-14-12-20(13-15-23)18-22-19-21-8-2-3-9-24(21)26-11-5-4-10-25(22)26/h2-5,8-15,19,28H,6-7,16-18H2,1H3