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

Systemtic Name: (R)-(6-methylimidazo[1,2-a]pyridin-3-yl)-phenyl-methanamine Openeye Name: (R)-(6-methylimidazo[1,2-a]pyridin-3-yl)-phenyl-methanamine CAS Name: (R)-(6-methyl-3-imidazo[1,2-a]pyridinyl)-phenylmethanamine IUPAC Name: (R)-(6-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanamine Traditional Name: [(R)-(6-methylimidazo[1,2-a]pyridin-3-yl)-phenyl-methyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-11-7-8-14-17-9-13(18(14)10-11)15(16)12-5-3-2-4-6-12/h2-10,15H,16H2,1H3/t15-/m1/s1