1-(5,8,8-trimethylindeno[2,1-c]pyrazol-3-yl)propan-2-amine

Systemtic Name: 1-(5,8,8-trimethylindeno[2,1-c]pyrazol-3-yl)propan-2-amine Openeye Name: 1-(5,8,8-trimethylindeno[2,1-c]pyrazol-3-yl)propan-2-amine CAS Name: 1-(5,8,8-trimethyl-3-indeno[2,1-c]pyrazolyl)-2-propanamine IUPAC Name: 1-(5,8,8-trimethylindeno[2,1-c]pyrazol-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(5,8,8-trimethylindeno[2,1-c]pyrazol-3-yl)ethyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C2C(C=C1)(C)C)C=NN3CC(C)N

Isomeric SMILES

CC1=C2C=C3C(=C2C(C=C1)(C)C)C=NN3CC(C)N

InChI

InChI=1S/C16H21N3/c1-10-5-6-16(3,4)15-12(10)7-14-13(15)8-18-19(14)9-11(2)17/h5-8,11H,9,17H2,1-4H3