[1-(octyliminomethyl)piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-(octyliminomethyl)piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-(octyliminomethyl)-4-piperidyl]-diphenyl-methanol CAS Name: [1-(octyliminomethyl)-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-(octyliminomethyl)piperidin-4-yl]-diphenylmethanol Traditional Name: [1-(octyliminomethyl)-4-piperidyl]-diphenyl-methanol 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=CC=C3)O

Isomeric SMILES

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

InChI

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