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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[1-(3-chlorophenyl)propyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[1-(3-chlorophenyl)propyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[1-(3-chlorophenyl)propyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: 1-(3-chlorophenyl)propyl-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC2CCCC3=C2C=NN3C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC2CCCC3=C2C=NN3C

InChI

InChI=1S/C17H22ClN3/c1-3-15(12-6-4-7-13(18)10-12)20-16-8-5-9-17-14(16)11-19-21(17)2/h4,6-7,10-11,15-16,20H,3,5,8-9H2,1-2H3