6-bromanyl-N-tert-butyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-tert-butyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-[(1R)-1-phenylethyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(N3C=C(C=CC3=N2)Br)NC(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C2=C(N3C=C(C=CC3=N2)Br)NC(C)(C)C

InChI

InChI=1S/C19H22BrN3/c1-13(14-8-6-5-7-9-14)17-18(22-19(2,3)4)23-12-15(20)10-11-16(23)21-17/h5-13,22H,1-4H3/t13-/m1/s1