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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

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