2-[4-[(3-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol

Systemtic Name: 2-[4-[(3-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(m-tolylmethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-[(3-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-[(3-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-[(3-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=C1)CNC2CCCC3=C2C=NN3CCO

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCCC3=C2C=NN3CCO

InChI

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