7-(1-azido-2-phenylmethoxy-ethyl)-5-methoxy-4-methyl-1,3-benzodioxole

Systemtic Name: 7-(1-azido-2-phenylmethoxy-ethyl)-5-methoxy-4-methyl-1,3-benzodioxole Openeye Name: 7-(1-azido-2-benzyloxy-ethyl)-5-methoxy-4-methyl-1,3-benzodioxole CAS Name: 7-(1-azido-2-phenylmethoxyethyl)-5-methoxy-4-methyl-1,3-benzodioxole IUPAC Name: 7-(1-azido-2-phenylmethoxyethyl)-5-methoxy-4-methyl-1,3-benzodioxole Traditional Name: 7-(1-azido-2-benzoxy-ethyl)-5-methoxy-4-methyl-1,3-benzodioxole Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OCO2)C(COCC3=CC=CC=C3)N=[N+]=[N-])OC

Isomeric SMILES

CC1=C(C=C(C2=C1OCO2)C(COCC3=CC=CC=C3)N=[N+]=[N-])OC

InChI

InChI=1S/C18H19N3O4/c1-12-16(22-2)8-14(18-17(12)24-11-25-18)15(20-21-19)10-23-9-13-6-4-3-5-7-13/h3-8,15H,9-11H2,1-2H3