(E)-4-(1,3-dimethylindazol-6-yl)oxy-N-methyl-but-2-en-1-amine

Systemtic Name: (E)-4-(1,3-dimethylindazol-6-yl)oxy-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-(1,3-dimethylindazol-6-yl)oxy-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[(1,3-dimethyl-6-indazolyl)oxy]-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-(1,3-dimethylindazol-6-yl)oxy-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-(1,3-dimethylindazol-6-yl)oxybut-2-enyl]-methyl-amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)OCC=CCNC)C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)OC/C=C/CNC)C

InChI

InChI=1S/C14H19N3O/c1-11-13-7-6-12(10-14(13)17(3)16-11)18-9-5-4-8-15-2/h4-7,10,15H,8-9H2,1-3H3/b5-4+