6-(1,3-dimethylindazol-5-yl)oxy-N-methyl-N-prop-2-enyl-hexan-1-amine

Systemtic Name: 6-(1,3-dimethylindazol-5-yl)oxy-N-methyl-N-prop-2-enyl-hexan-1-amine Openeye Name: N-allyl-6-(1,3-dimethylindazol-5-yl)oxy-N-methyl-hexan-1-amine CAS Name: 6-[(1,3-dimethyl-5-indazolyl)oxy]-N-methyl-N-prop-2-enyl-1-hexanamine IUPAC Name: 6-(1,3-dimethylindazol-5-yl)oxy-N-methyl-N-prop-2-enylhexan-1-amine Traditional Name: allyl-[6-(1,3-dimethylindazol-5-yl)oxyhexyl]-methyl-amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-5-12-21(3)13-8-6-7-9-14-23-17-10-11-19-18(15-17)16(2)20-22(19)4/h5,10-11,15H,1,6-9,12-14H2,2-4H3