1-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-N-methyl-methanamine Openeye Name: 1-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-N-methyl-methanamine CAS Name: 1-[3-(4-methoxyphenyl)-1-imidazo[1,5-a]pyridinyl]-N-methylmethanamine IUPAC Name: 1-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine Traditional Name: [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CC=CN2C(=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CNCC1=C2C=CC=CN2C(=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N3O/c1-17-11-14-15-5-3-4-10-19(15)16(18-14)12-6-8-13(20-2)9-7-12/h3-10,17H,11H2,1-2H3