4-(1-azidoethyl)-1-methoxy-2-phenylmethoxy-benzene

Systemtic Name: 4-(1-azidoethyl)-1-methoxy-2-phenylmethoxy-benzene Openeye Name: 4-(1-azidoethyl)-2-benzyloxy-1-methoxy-benzene CAS Name: 4-(1-azidoethyl)-1-methoxy-2-phenylmethoxybenzene IUPAC Name: 4-(1-azidoethyl)-1-methoxy-2-phenylmethoxybenzene Traditional Name: 4-(1-azidoethyl)-2-benzoxy-1-methoxy-benzene Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H17N3O2/c1-12(18-19-17)14-8-9-15(20-2)16(10-14)21-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3