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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: m-anisyl-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H21N3O/c1-19-16-8-4-7-15(14(16)11-18-19)17-10-12-5-3-6-13(9-12)20-2/h3,5-6,9,11,15,17H,4,7-8,10H2,1-2H3