5-[(6-azanyl-5-methyl-pyridin-3-yl)-phenyl-methyl]-3-methyl-pyridin-2-amine

Systemtic Name: 5-[(6-azanyl-5-methyl-pyridin-3-yl)-phenyl-methyl]-3-methyl-pyridin-2-amine Openeye Name: 5-[(6-amino-5-methyl-3-pyridyl)-phenyl-methyl]-3-methyl-pyridin-2-amine CAS Name: 5-[(6-amino-5-methyl-3-pyridinyl)-phenylmethyl]-3-methyl-2-pyridinamine IUPAC Name: 5-[(6-amino-5-methylpyridin-3-yl)-phenylmethyl]-3-methylpyridin-2-amine Traditional Name: [5-[(6-amino-5-methyl-3-pyridyl)-phenyl-methyl]-3-methyl-2-pyridyl]amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(N=C3)N)C)N

Isomeric SMILES

CC1=C(N=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(N=C3)N)C)N

InChI

InChI=1S/C19H20N4/c1-12-8-15(10-22-18(12)20)17(14-6-4-3-5-7-14)16-9-13(2)19(21)23-11-16/h3-11,17H,1-2H3,(H2,20,22)(H2,21,23)