3-[(2,6-dimethylpiperidin-1-yl)iminomethyl]phenol

Systemtic Name: 3-[(2,6-dimethylpiperidin-1-yl)iminomethyl]phenol Openeye Name: 3-[(2,6-dimethyl-1-piperidyl)iminomethyl]phenol CAS Name: 3-[(2,6-dimethyl-1-piperidinyl)iminomethyl]phenol IUPAC Name: 3-[(2,6-dimethylpiperidin-1-yl)iminomethyl]phenol Traditional Name: 3-[(2,6-dimethylpiperidino)iminomethyl]phenol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC(=CC=C2)O)C

Isomeric SMILES

CC1CCCC(N1N=CC2=CC(=CC=C2)O)C

InChI

InChI=1S/C14H20N2O/c1-11-5-3-6-12(2)16(11)15-10-13-7-4-8-14(17)9-13/h4,7-12,17H,3,5-6H2,1-2H3