1-(4-methoxyphenyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(3-propyl-2-imidazo[4,5-b]pyridinyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]methanamine Traditional Name: p-anisyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1N=CC=C2)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=NC2=C1N=CC=C2)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O/c1-3-11-22-17(21-16-5-4-10-20-18(16)22)13-19-12-14-6-8-15(23-2)9-7-14/h4-10,19H,3,11-13H2,1-2H3