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

Systemtic Name: N-methyl-N-pentan-2-yl-3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-amine Openeye Name: N-methyl-N-(1-methylbutyl)-3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-amine CAS Name: N-methyl-N-pentan-2-yl-3-(propylaminomethyl)-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-methyl-N-pentan-2-yl-3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-amine Traditional Name: methyl-(1-methylbutyl)-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amine Formula: C17H28N4 MolecularWeight: 288.43102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4/c1-5-9-14(3)20(4)17-15(13-18-11-6-2)21-12-8-7-10-16(21)19-17/h7-8,10,12,14,18H,5-6,9,11,13H2,1-4H3