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

Systemtic Name: N-cyclopentyl-3-(ethylaminomethyl)-N-methyl-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-cyclopentyl-3-(ethylaminomethyl)-N-methyl-imidazo[1,2-a]pyridin-2-amine CAS Name: N-cyclopentyl-3-(ethylaminomethyl)-N-methyl-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-3-(ethylaminomethyl)-N-methylimidazo[1,2-a]pyridin-2-amine Traditional Name: cyclopentyl-[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methyl-amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N=C2N1C=CC=C2)N(C)C3CCCC3

Isomeric SMILES

CCNCC1=C(N=C2N1C=CC=C2)N(C)C3CCCC3

InChI

InChI=1S/C16H24N4/c1-3-17-12-14-16(19(2)13-8-4-5-9-13)18-15-10-6-7-11-20(14)15/h6-7,10-11,13,17H,3-5,8-9,12H2,1-2H3