2-[3-(3-methoxyphenyl)-3-methyl-azetidin-1-yl]pyridin-4-amine

Systemtic Name: 2-[3-(3-methoxyphenyl)-3-methyl-azetidin-1-yl]pyridin-4-amine Openeye Name: 2-[3-(3-methoxyphenyl)-3-methyl-azetidin-1-yl]pyridin-4-amine CAS Name: 2-[3-(3-methoxyphenyl)-3-methyl-1-azetidinyl]-4-pyridinamine IUPAC Name: 2-[3-(3-methoxyphenyl)-3-methylazetidin-1-yl]pyridin-4-amine Traditional Name: [2-[3-(3-methoxyphenyl)-3-methyl-azetidin-1-yl]-4-pyridyl]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=NC=CC(=C2)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1(CN(C1)C2=NC=CC(=C2)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19N3O/c1-16(12-4-3-5-14(8-12)20-2)10-19(11-16)15-9-13(17)6-7-18-15/h3-9H,10-11H2,1-2H3,(H2,17,18)