N-[(2R)-4-phenylbutan-2-yl]-1H-indazol-6-amine

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-1H-indazol-6-amine Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1H-indazol-6-amine CAS Name: N-[(2R)-4-phenylbutan-2-yl]-1H-indazol-6-amine IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H19N3/c1-13(7-8-14-5-3-2-4-6-14)19-16-10-9-15-12-18-20-17(15)11-16/h2-6,9-13,19H,7-8H2,1H3,(H,18,20)/t13-/m1/s1