2-methyl-5-(phenylmethyl)imino-cyclopenten-1-ol

Systemtic Name: 2-methyl-5-(phenylmethyl)imino-cyclopenten-1-ol Openeye Name: 5-benzylimino-2-methyl-cyclopenten-1-ol CAS Name: 2-methyl-5-(phenylmethyl)imino-1-cyclopentenol IUPAC Name: 5-benzylimino-2-methylcyclopenten-1-ol Traditional Name: 5-benzylimino-2-methyl-cyclopenten-1-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NCC2=CC=CC=C2)CC1)O

Isomeric SMILES

CC1=C(C(=NCC2=CC=CC=C2)CC1)O

InChI

InChI=1S/C13H15NO/c1-10-7-8-12(13(10)15)14-9-11-5-3-2-4-6-11/h2-6,15H,7-9H2,1H3