N-[2-(cyclohexen-1-yl)ethyl]-6-(2-methoxyphenyl)pyridazin-3-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2-methoxyphenyl)pyridazin-3-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2-methoxyphenyl)pyridazin-3-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(2-methoxyphenyl)-3-pyridazinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2-methoxyphenyl)pyridazin-3-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[6-(2-methoxyphenyl)pyridazin-3-yl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(C=C2)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(C=C2)NCCC3=CCCCC3

InChI

InChI=1S/C19H23N3O/c1-23-18-10-6-5-9-16(18)17-11-12-19(22-21-17)20-14-13-15-7-3-2-4-8-15/h5-7,9-12H,2-4,8,13-14H2,1H3,(H,20,22)