7-azanylidene-1-phenyl-2-(phenylmethyl)heptan-2-ol

Systemtic Name: 7-azanylidene-1-phenyl-2-(phenylmethyl)heptan-2-ol Openeye Name: 2-benzyl-7-imino-1-phenyl-heptan-2-ol CAS Name: 7-imino-1-phenyl-2-(phenylmethyl)-2-heptanol IUPAC Name: 2-benzyl-7-imino-1-phenylheptan-2-ol Traditional Name: 2-benzyl-7-imino-1-phenyl-heptan-2-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c21-15-9-3-8-14-20(22,16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-2,4-7,10-13,15,21-22H,3,8-9,14,16-17H2