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N-methyl-3-(methylaminomethyl)-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine

N-methyl-3-(methylaminomethyl)-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine

Systemtic Name:N-methyl-3-(methylaminomethyl)-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
Openeye Name:N-methyl-3-(methylaminomethyl)-N-tetrahydropyran-4-yl-imidazo[1,2-a]pyridin-2-amine
CAS Name:N-methyl-3-(methylaminomethyl)-N-(4-oxanyl)-2-imidazo[1,2-a]pyridinamine
IUPAC Name:N-methyl-3-(methylaminomethyl)-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
Traditional Name:methyl-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-tetrahydropyran-4-yl-amine
Formula: C15H22N4O
MolecularWeight: 274.36138
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C2N1C=CC=C2)N(C)C3CCOCC3


Isomeric SMILES

CNCC1=C(N=C2N1C=CC=C2)N(C)C3CCOCC3


InChI

InChI=1S/C15H22N4O/c1-16-11-13-15(17-14-5-3-4-8-19(13)14)18(2)12-6-9-20-10-7-12/h3-5,8,12,16H,6-7,9-11H2,1-2H3


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