1-[2-azanyl-5-[(4-methylphenoxy)methyl]pyridin-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-azanyl-5-[(4-methylphenoxy)methyl]pyridin-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-amino-5-[(4-methylphenoxy)methyl]-3-pyridyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-amino-5-[(4-methylphenoxy)methyl]-3-pyridinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-amino-5-[(4-methylphenoxy)methyl]pyridin-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-amino-5-[(4-methylphenoxy)methyl]-3-pyridyl]-2,2-dimethyl-propan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CN=C(C(=C2)C(=O)C(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CN=C(C(=C2)C(=O)C(C)(C)C)N

InChI

InChI=1S/C18H22N2O2/c1-12-5-7-14(8-6-12)22-11-13-9-15(17(19)20-10-13)16(21)18(2,3)4/h5-10H,11H2,1-4H3,(H2,19,20)