2-cyclohexyl-1-phenyl-guanidine; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2-cyclohexyl-1-phenyl-guanidine; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-cyclohexyl-1-phenyl-guanidine; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-cyclohexyl-1-phenylguanidine; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-cyclohexyl-1-phenylguanidine; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-cyclohexyl-1-phenyl-guanidine; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C1C=C2.C1CCC(CC1)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC2=C1C=C2.C1CCC(CC1)N=C(N)NC2=CC=CC=C2

InChI

InChI=1S/C13H19N3.C8H8O/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;1-2-9-8-5-6-3-4-7(6)8/h1,3-4,7-8,12H,2,5-6,9-10H2,(H3,14,15,16);3-5H,2H2,1H3