[4-(2-azidoethoxy)-3-methoxy-phenyl]methanamine

Systemtic Name: [4-(2-azidoethoxy)-3-methoxy-phenyl]methanamine Openeye Name: [4-(2-azidoethoxy)-3-methoxy-phenyl]methanamine CAS Name: [4-(2-azidoethoxy)-3-methoxyphenyl]methanamine IUPAC Name: [4-(2-azidoethoxy)-3-methoxyphenyl]methanamine Traditional Name: [4-(2-azidoethoxy)-3-methoxy-benzyl]amine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)OCCN=[N+]=[N-]

Isomeric SMILES

COC1=C(C=CC(=C1)CN)OCCN=[N+]=[N-]

InChI

InChI=1S/C10H14N4O2/c1-15-10-6-8(7-11)2-3-9(10)16-5-4-13-14-12/h2-3,6H,4-5,7,11H2,1H3