2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)guanidine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)guanidine Openeye Name: 1-(4-chlorophenyl)-2-norbornan-2-yl-guanidine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)guanidine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)guanidine Traditional Name: 1-(4-chlorophenyl)-2-(2-norbornyl)guanidine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N=C(N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2CC1CC2N=C(N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H18ClN3/c15-11-3-5-12(6-4-11)17-14(16)18-13-8-9-1-2-10(13)7-9/h3-6,9-10,13H,1-2,7-8H2,(H3,16,17,18)