1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[(5-methyl-2H-indazol-3-yl)methyl]methanamine

Systemtic Name: 1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[(5-methyl-2H-indazol-3-yl)methyl]methanamine Openeye Name: 1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[(5-methyl-2H-indazol-3-yl)methyl]methanamine CAS Name: 1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[(5-methyl-2H-indazol-3-yl)methyl]methanamine IUPAC Name: 1-[(2S)-1,4-dioxan-2-yl]-N-methyl-N-[(5-methyl-2H-indazol-3-yl)methyl]methanamine Traditional Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(5-methyl-2H-indazol-3-yl)methyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C2C=C1)CN(C)CC3COCCO3

Isomeric SMILES

CC1=CC2=C(NN=C2C=C1)CN(C)C[C@H]3COCCO3

InChI

InChI=1S/C15H21N3O2/c1-11-3-4-14-13(7-11)15(17-16-14)9-18(2)8-12-10-19-5-6-20-12/h3-4,7,12H,5-6,8-10H2,1-2H3,(H,16,17)/t12-/m0/s1