3-[(E)-(4-methylpiperazin-1-yl)iminomethyl]phenol

Systemtic Name: 3-[(E)-(4-methylpiperazin-1-yl)iminomethyl]phenol Openeye Name: 3-[(E)-(4-methylpiperazin-1-yl)iminomethyl]phenol CAS Name: 3-[(E)-(4-methyl-1-piperazinyl)iminomethyl]phenol IUPAC Name: 3-[(E)-(4-methylpiperazin-1-yl)iminomethyl]phenol Traditional Name: 3-[(E)-(4-methylpiperazino)iminomethyl]phenol Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=CC=C2)O

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C12H17N3O/c1-14-5-7-15(8-6-14)13-10-11-3-2-4-12(16)9-11/h2-4,9-10,16H,5-8H2,1H3/b13-10+