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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]phthalazin-1-amine Openeye Name: N-(1-norbornan-2-ylethyl)phthalazin-1-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phthalazinamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]phthalazin-1-amine Traditional Name: 1-(2-norbornyl)ethyl-phthalazin-1-yl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=NN=CC4=CC=CC=C43

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C17H21N3/c1-11(16-9-12-6-7-13(16)8-12)19-17-15-5-3-2-4-14(15)10-18-20-17/h2-5,10-13,16H,6-9H2,1H3,(H,19,20)