cyclobutyl-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]azanium

Systemtic Name: cyclobutyl-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]azanium Openeye Name: cyclobutyl-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium CAS Name: cyclobutyl-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium IUPAC Name: cyclobutyl-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]azanium Traditional Name: cyclobutyl-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium Formula: C19H26N3+ MolecularWeight: 296.42984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)[NH2+]C4CCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)[C@@H](CCC3)[NH2+]C4CCC4)C

InChI

InChI=1S/C19H25N3/c1-13-6-3-10-18(14(13)2)22-19-11-5-9-17(16(19)12-20-22)21-15-7-4-8-15/h3,6,10,12,15,17,21H,4-5,7-9,11H2,1-2H3/p+1/t17-/m1/s1