1-(1-azidoethyl)-4-(cyclohexylmethoxy)benzene

Systemtic Name: 1-(1-azidoethyl)-4-(cyclohexylmethoxy)benzene Openeye Name: 1-(1-azidoethyl)-4-(cyclohexylmethoxy)benzene CAS Name: 1-(1-azidoethyl)-4-(cyclohexylmethoxy)benzene IUPAC Name: 1-(1-azidoethyl)-4-(cyclohexylmethoxy)benzene Traditional Name: 1-(1-azidoethyl)-4-(cyclohexylmethoxy)benzene Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CCCCC2)N=[N+]=[N-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2CCCCC2)N=[N+]=[N-]

InChI

InChI=1S/C15H21N3O/c1-12(17-18-16)14-7-9-15(10-8-14)19-11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3