[(S)-(3,4-dimethylphenyl)-imidazo[1,2-a]pyridin-3-yl-methyl]azanium

Systemtic Name: [(S)-(3,4-dimethylphenyl)-imidazo[1,2-a]pyridin-3-yl-methyl]azanium Openeye Name: [(S)-(3,4-dimethylphenyl)-imidazo[1,2-a]pyridin-3-yl-methyl]ammonium CAS Name: [(S)-(3,4-dimethylphenyl)-(3-imidazo[1,2-a]pyridinyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethylphenyl)-imidazo[1,2-a]pyridin-3-ylmethyl]azanium Traditional Name: [(S)-(3,4-dimethylphenyl)-imidazo[1,2-a]pyridin-3-yl-methyl]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CN=C3N2C=CC=C3)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CN=C3N2C=CC=C3)[NH3+])C

InChI

InChI=1S/C16H17N3/c1-11-6-7-13(9-12(11)2)16(17)14-10-18-15-5-3-4-8-19(14)15/h3-10,16H,17H2,1-2H3/p+1/t16-/m0/s1