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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: 1-(4-methoxyphenyl)ethyl-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2CCCC3=C2C=NN3C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2CCCC3=C2C=NN3C

InChI

InChI=1S/C17H23N3O/c1-12(13-7-9-14(21-3)10-8-13)19-16-5-4-6-17-15(16)11-18-20(17)2/h7-12,16,19H,4-6H2,1-3H3