1-methyl-N-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine hydrochloride

Systemtic Name: 1-methyl-N-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine hydrochloride Openeye Name: 1-methyl-N-(m-tolylmethyl)-4,5,6,7-tetrahydroindazol-4-amine hydrochloride CAS Name: 1-methyl-N-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine hydrochloride IUPAC Name: 1-methyl-N-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine hydrochloride Traditional Name: (3-methylbenzyl)-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine hydrochloride Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCCC3=C2C=NN3C.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCCC3=C2C=NN3C.Cl

InChI

InChI=1S/C16H21N3.ClH/c1-12-5-3-6-13(9-12)10-17-15-7-4-8-16-14(15)11-18-19(16)2;/h3,5-6,9,11,15,17H,4,7-8,10H2,1-2H3;1H