[3-[(4-chlorophenyl)methyl]imidazo[1,5-a]pyridin-1-yl]methyl-methyl-azanium

Systemtic Name: [3-[(4-chlorophenyl)methyl]imidazo[1,5-a]pyridin-1-yl]methyl-methyl-azanium Openeye Name: [3-[(4-chlorophenyl)methyl]imidazo[1,5-a]pyridin-1-yl]methyl-methyl-ammonium CAS Name: [3-[(4-chlorophenyl)methyl]-1-imidazo[1,5-a]pyridinyl]methyl-methylammonium IUPAC Name: [3-[(4-chlorophenyl)methyl]imidazo[1,5-a]pyridin-1-yl]methyl-methylazanium Traditional Name: [3-(4-chlorobenzyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-ammonium Formula: C16H17ClN3+ MolecularWeight: 286.77928

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C2C=CC=CN2C(=N1)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH2+]CC1=C2C=CC=CN2C(=N1)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3/c1-18-11-14-15-4-2-3-9-20(15)16(19-14)10-12-5-7-13(17)8-6-12/h2-9,18H,10-11H2,1H3/p+1