4-[2-[[1-(octyliminomethyl)piperidin-4-yl]methyl]phenyl]phenol

Systemtic Name: 4-[2-[[1-(octyliminomethyl)piperidin-4-yl]methyl]phenyl]phenol Openeye Name: 4-[2-[[1-(octyliminomethyl)-4-piperidyl]methyl]phenyl]phenol CAS Name: 4-[2-[[1-(octyliminomethyl)-4-piperidinyl]methyl]phenyl]phenol IUPAC Name: 4-[2-[[1-(octyliminomethyl)piperidin-4-yl]methyl]phenyl]phenol Traditional Name: 4-[2-[[1-(octyliminomethyl)-4-piperidyl]methyl]phenyl]phenol Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CN1CCC(CC1)CC2=CC=CC=C2C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCN=CN1CCC(CC1)CC2=CC=CC=C2C3=CC=C(C=C3)O

InChI

InChI=1S/C27H38N2O/c1-2-3-4-5-6-9-18-28-22-29-19-16-23(17-20-29)21-25-10-7-8-11-27(25)24-12-14-26(30)15-13-24/h7-8,10-15,22-23,30H,2-6,9,16-21H2,1H3