7-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-1-amine

Systemtic Name: 7-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-1-amine Openeye Name: 7-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-1-amine CAS Name: 7-methyl-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-octanamine IUPAC Name: 7-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-1-amine Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methyl-(7-methyloctyl)amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNCCCCCCC(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNCCCCCCC(C)C

InChI

InChI=1S/C18H29N3/c1-15(2)10-6-4-5-8-12-19-14-17-16(3)20-18-11-7-9-13-21(17)18/h7,9,11,13,15,19H,4-6,8,10,12,14H2,1-3H3