1-azanylidene-4-phenyl-butan-2-ol

Systemtic Name: 1-azanylidene-4-phenyl-butan-2-ol Openeye Name: 1-imino-4-phenyl-butan-2-ol CAS Name: 1-imino-4-phenyl-2-butanol IUPAC Name: 1-imino-4-phenylbutan-2-ol Traditional Name: 1-imino-4-phenyl-butan-2-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C=N)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C=N)O

InChI

InChI=1S/C10H13NO/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,8,10-12H,6-7H2