6-(1,3-dimethylindazol-6-yl)oxy-N-methyl-hexan-1-amine

Systemtic Name: 6-(1,3-dimethylindazol-6-yl)oxy-N-methyl-hexan-1-amine Openeye Name: 6-(1,3-dimethylindazol-6-yl)oxy-N-methyl-hexan-1-amine CAS Name: 6-[(1,3-dimethyl-6-indazolyl)oxy]-N-methyl-1-hexanamine IUPAC Name: 6-(1,3-dimethylindazol-6-yl)oxy-N-methylhexan-1-amine Traditional Name: 6-(1,3-dimethylindazol-6-yl)oxyhexyl-methyl-amine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)OCCCCCCNC)C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)OCCCCCCNC)C

InChI

InChI=1S/C16H25N3O/c1-13-15-9-8-14(12-16(15)19(3)18-13)20-11-7-5-4-6-10-17-2/h8-9,12,17H,4-7,10-11H2,1-3H3