N-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-1H-indazol-6-amine

Systemtic Name: N-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-1H-indazol-6-amine Openeye Name: N-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-1H-indazol-6-amine CAS Name: N-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-1H-indazol-6-amine IUPAC Name: N-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-13(3-4-14-5-9-17(22-2)10-6-14)20-16-8-7-15-12-19-21-18(15)11-16/h5-13,20H,3-4H2,1-2H3,(H,19,21)/t13-/m0/s1