(1S)-2-ethyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine

Systemtic Name: (1S)-2-ethyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine Openeye Name: (1S)-2-ethyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine CAS Name: (1S)-2-ethyl-1-(7-methyl-3-imidazo[1,2-a]pyridinyl)-1-butanamine IUPAC Name: (1S)-2-ethyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine Traditional Name: [(1S)-2-ethyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CN=C2N1C=CC(=C2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-4-11(5-2)14(15)12-9-16-13-8-10(3)6-7-17(12)13/h6-9,11,14H,4-5,15H2,1-3H3/t14-/m0/s1