(8S)-N-[[3-(3-azanylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: (8S)-N-[[3-(3-azanylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: (8S)-N-[[3-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: (8S)-N-[[3-(3-aminopropyl)-2-imidazo[1,2-a]pyridinyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: (8S)-N-[[3-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [3-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]methyl-methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(N2C=CC=CC2=N1)CCCN)C3CCCC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=C(N2C=CC=CC2=N1)CCCN)[C@H]3CCCC4=C3N=CC=C4

InChI

InChI=1S/C21H27N5/c1-25(19-9-4-7-16-8-6-13-23-21(16)19)15-17-18(10-5-12-22)26-14-3-2-11-20(26)24-17/h2-3,6,8,11,13-14,19H,4-5,7,9-10,12,15,22H2,1H3/t19-/m0/s1