2-[4-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol

Systemtic Name: 2-[4-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(o-tolylmethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-[(2-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-[(2-methylbenzyl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCCC3=C2C=NN3CCO

Isomeric SMILES

CC1=CC=CC=C1CNC2CCCC3=C2C=NN3CCO

InChI

InChI=1S/C17H23N3O/c1-13-5-2-3-6-14(13)11-18-16-7-4-8-17-15(16)12-19-20(17)9-10-21/h2-3,5-6,12,16,18,21H,4,7-11H2,1H3