N-[(2,4-dimethylphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (2,4-dimethylbenzyl)-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2CCCC3=C2C=NN3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2CCCC3=C2C=NN3C)C

InChI

InChI=1S/C17H23N3/c1-12-7-8-14(13(2)9-12)10-18-16-5-4-6-17-15(16)11-19-20(17)3/h7-9,11,16,18H,4-6,10H2,1-3H3