4-(6-azanyl-5-methyl-pyridin-3-yl)-2-[(cyclohexylamino)methyl]phenol

Systemtic Name: 4-(6-azanyl-5-methyl-pyridin-3-yl)-2-[(cyclohexylamino)methyl]phenol Openeye Name: 4-(6-amino-5-methyl-3-pyridyl)-2-[(cyclohexylamino)methyl]phenol CAS Name: 4-(6-amino-5-methyl-3-pyridinyl)-2-[(cyclohexylamino)methyl]phenol IUPAC Name: 4-(6-amino-5-methylpyridin-3-yl)-2-[(cyclohexylamino)methyl]phenol Traditional Name: 4-(6-amino-5-methyl-3-pyridyl)-2-[(cyclohexylamino)methyl]phenol Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC(=C(C=C2)O)CNC3CCCCC3)N

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC(=C(C=C2)O)CNC3CCCCC3)N

InChI

InChI=1S/C19H25N3O/c1-13-9-15(11-22-19(13)20)14-7-8-18(23)16(10-14)12-21-17-5-3-2-4-6-17/h7-11,17,21,23H,2-6,12H2,1H3,(H2,20,22)