(5R,6R)-6-(3-methoxypropyl)-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

Systemtic Name: (5R,6R)-6-(3-methoxypropyl)-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Openeye Name: (5R,6R)-6-(3-methoxypropyl)-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine CAS Name: (5R,6R)-6-(3-methoxypropyl)-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine IUPAC Name: (5R,6R)-6-(3-methoxypropyl)-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Traditional Name: [(5R,6R)-6-(3-methoxypropyl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]-propyl-amine Formula: C14H25N3O MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(CC1CCCOC)NN=C2

Isomeric SMILES

CCCN[C@@H]1CC2=C(C[C@H]1CCCOC)NN=C2

InChI

InChI=1S/C14H25N3O/c1-3-6-15-13-9-12-10-16-17-14(12)8-11(13)5-4-7-18-2/h10-11,13,15H,3-9H2,1-2H3,(H,16,17)/t11-,13-/m1/s1