(R)-(6-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-yl-methanamine

Systemtic Name: (R)-(6-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-yl-methanamine Openeye Name: (R)-(6-methylimidazo[1,2-a]pyridin-3-yl)-(3-pyridyl)methanamine CAS Name: (R)-(6-methyl-3-imidazo[1,2-a]pyridinyl)-(3-pyridinyl)methanamine IUPAC Name: (R)-(6-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine Traditional Name: [(R)-(6-methylimidazo[1,2-a]pyridin-3-yl)-(3-pyridyl)methyl]amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C(C3=CN=CC=C3)N)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2[C@@H](C3=CN=CC=C3)N)C=C1

InChI

InChI=1S/C14H14N4/c1-10-4-5-13-17-8-12(18(13)9-10)14(15)11-3-2-6-16-7-11/h2-9,14H,15H2,1H3/t14-/m1/s1