N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-phthalazin-1-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-phthalazin-1-amine Openeye Name: 4-methyl-N-(1-norbornan-2-ylethyl)phthalazin-1-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-1-phthalazinamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methylphthalazin-1-amine Traditional Name: (4-methylphthalazin-1-yl)-[1-(2-norbornyl)ethyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C18H23N3/c1-11(17-10-13-7-8-14(17)9-13)19-18-16-6-4-3-5-15(16)12(2)20-21-18/h3-6,11,13-14,17H,7-10H2,1-2H3,(H,19,21)