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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-o-anisyl-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=C3OC

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCC3=CC=CC=C3OC

InChI

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