(1S)-1-imidazo[1,2-a]pyridin-3-ylbutan-1-amine

Systemtic Name: (1S)-1-imidazo[1,2-a]pyridin-3-ylbutan-1-amine Openeye Name: (1S)-1-imidazo[1,2-a]pyridin-3-ylbutan-1-amine CAS Name: (1S)-1-(3-imidazo[1,2-a]pyridinyl)-1-butanamine IUPAC Name: (1S)-1-imidazo[1,2-a]pyridin-3-ylbutan-1-amine Traditional Name: [(1S)-1-imidazo[1,2-a]pyridin-3-ylbutyl]amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=C2N1C=CC=C2)N

Isomeric SMILES

CCC[C@@H](C1=CN=C2N1C=CC=C2)N

InChI

InChI=1S/C11H15N3/c1-2-5-9(12)10-8-13-11-6-3-4-7-14(10)11/h3-4,6-9H,2,5,12H2,1H3/t9-/m0/s1