2-methyl-3-(2,3,4,5-tetrahydropyridin-3-ylamino)phenol

Systemtic Name: 2-methyl-3-(2,3,4,5-tetrahydropyridin-3-ylamino)phenol Openeye Name: 2-methyl-3-(2,3,4,5-tetrahydropyridin-3-ylamino)phenol CAS Name: 2-methyl-3-(2,3,4,5-tetrahydropyridin-3-ylamino)phenol IUPAC Name: 2-methyl-3-(2,3,4,5-tetrahydropyridin-3-ylamino)phenol Traditional Name: 2-methyl-3-(2,3,4,5-tetrahydropyridin-3-ylamino)phenol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)NC2CCC=NC2

Isomeric SMILES

CC1=C(C=CC=C1O)NC2CCC=NC2

InChI

InChI=1S/C12H16N2O/c1-9-11(5-2-6-12(9)15)14-10-4-3-7-13-8-10/h2,5-7,10,14-15H,3-4,8H2,1H3