(1S)-1-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine

Systemtic Name: (1S)-1-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine Openeye Name: (1S)-1-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine CAS Name: (1S)-1-[4-(3-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]ethanamine IUPAC Name: (1S)-1-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine Traditional Name: [(1S)-1-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C(C)N

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)[C@H](C)N

InChI

InChI=1S/C16H17N3/c1-11(17)13-6-8-14(9-7-13)16-12(2)19-10-4-3-5-15(19)18-16/h3-11H,17H2,1-2H3/t11-/m0/s1