6-azanylidene-1-phenyl-2-(phenylmethyl)hexan-2-ol

Systemtic Name: 6-azanylidene-1-phenyl-2-(phenylmethyl)hexan-2-ol Openeye Name: 2-benzyl-6-imino-1-phenyl-hexan-2-ol CAS Name: 6-imino-1-phenyl-2-(phenylmethyl)-2-hexanol IUPAC Name: 2-benzyl-6-imino-1-phenylhexan-2-ol Traditional Name: 2-benzyl-6-imino-1-phenyl-hexan-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCCC=N)(CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CCCC=N)(CC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO/c20-14-8-7-13-19(21,15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-6,9-12,14,20-21H,7-8,13,15-16H2