[3-(hydroxymethyl)-2-[[6-(2-naphthalen-1-ylethoxy)hexylamino]methyl]phenyl]methanol

Systemtic Name: [3-(hydroxymethyl)-2-[[6-(2-naphthalen-1-ylethoxy)hexylamino]methyl]phenyl]methanol Openeye Name: [3-(hydroxymethyl)-2-[[6-[2-(1-naphthyl)ethoxy]hexylamino]methyl]phenyl]methanol CAS Name: [3-(hydroxymethyl)-2-[[6-[2-(1-naphthalenyl)ethoxy]hexylamino]methyl]phenyl]methanol IUPAC Name: [3-(hydroxymethyl)-2-[[6-(2-naphthalen-1-ylethoxy)hexylamino]methyl]phenyl]methanol Traditional Name: [3-methylol-2-[[6-[2-(1-naphthyl)ethoxy]hexylamino]methyl]phenyl]methanol Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOCCCCCCNCC3=C(C=CC=C3CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOCCCCCCNCC3=C(C=CC=C3CO)CO

InChI

InChI=1S/C27H35NO3/c29-20-24-12-8-13-25(21-30)27(24)19-28-16-5-1-2-6-17-31-18-15-23-11-7-10-22-9-3-4-14-26(22)23/h3-4,7-14,28-30H,1-2,5-6,15-21H2