4-methylpyridin-2-amine; 3-phenylmethoxypyridin-2-amine

Systemtic Name: 4-methylpyridin-2-amine; 3-phenylmethoxypyridin-2-amine Openeye Name: 3-benzyloxypyridin-2-amine; 4-methylpyridin-2-amine CAS Name: 4-methyl-2-pyridinamine; 3-phenylmethoxy-2-pyridinamine IUPAC Name: 4-methylpyridin-2-amine; 3-phenylmethoxypyridin-2-amine Traditional Name: (3-benzoxy-2-pyridyl)amine; (4-methyl-2-pyridyl)amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N.C1=CC=C(C=C1)COC2=C(N=CC=C2)N

Isomeric SMILES

CC1=CC(=NC=C1)N.C1=CC=C(C=C1)COC2=C(N=CC=C2)N

InChI

InChI=1S/C12H12N2O.C6H8N2/c13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10;1-5-2-3-8-6(7)4-5/h1-8H,9H2,(H2,13,14);2-4H,1H3,(H2,7,8)