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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: 1-(3-bromophenyl)ethyl-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C16H20BrN3 MolecularWeight: 334.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2CCCC3=C2C=NN3C

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2CCCC3=C2C=NN3C

InChI

InChI=1S/C16H20BrN3/c1-11(12-5-3-6-13(17)9-12)19-15-7-4-8-16-14(15)10-18-20(16)2/h3,5-6,9-11,15,19H,4,7-8H2,1-2H3