3-(ethylaminomethyl)-N-methyl-N-pentan-2-yl-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 3-(ethylaminomethyl)-N-methyl-N-pentan-2-yl-imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-(ethylaminomethyl)-N-methyl-N-(1-methylbutyl)imidazo[1,2-a]pyridin-2-amine CAS Name: 3-(ethylaminomethyl)-N-methyl-N-pentan-2-yl-2-imidazo[1,2-a]pyridinamine IUPAC Name: 3-(ethylaminomethyl)-N-methyl-N-pentan-2-ylimidazo[1,2-a]pyridin-2-amine Traditional Name: [3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methyl-(1-methylbutyl)amine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(N2C=CC=CC2=N1)CNCC

Isomeric SMILES

CCCC(C)N(C)C1=C(N2C=CC=CC2=N1)CNCC

InChI

InChI=1S/C16H26N4/c1-5-9-13(3)19(4)16-14(12-17-6-2)20-11-8-7-10-15(20)18-16/h7-8,10-11,13,17H,5-6,9,12H2,1-4H3