8-[[4-(diphenylmethyl)piperidin-1-yl]methylideneamino]octan-1-ol

Systemtic Name: 8-[[4-(diphenylmethyl)piperidin-1-yl]methylideneamino]octan-1-ol Openeye Name: 8-[(4-benzhydryl-1-piperidyl)methyleneamino]octan-1-ol CAS Name: 8-[[4-(diphenylmethyl)-1-piperidinyl]methylideneamino]-1-octanol IUPAC Name: 8-[(4-benzhydrylpiperidin-1-yl)methylideneamino]octan-1-ol Traditional Name: 8-[(4-benzhydrylpiperidino)methyleneamino]octan-1-ol Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NCCCCCCCCO

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NCCCCCCCCO

InChI

InChI=1S/C27H38N2O/c30-22-12-4-2-1-3-11-19-28-23-29-20-17-26(18-21-29)27(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-10,13-16,23,26-27,30H,1-4,11-12,17-22H2