(R)-(7-methylimidazo[1,2-a]pyridin-3-yl)-phenyl-methanamine

Systemtic Name: (R)-(7-methylimidazo[1,2-a]pyridin-3-yl)-phenyl-methanamine Openeye Name: (R)-(7-methylimidazo[1,2-a]pyridin-3-yl)-phenyl-methanamine CAS Name: (R)-(7-methyl-3-imidazo[1,2-a]pyridinyl)-phenylmethanamine IUPAC Name: (R)-(7-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanamine Traditional Name: [(R)-(7-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=CC2=NC=C(N2C=C1)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)[C@@H](C3=CC=CC=C3)N

InChI

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