1-(4-azidobutan-2-yl)-3-methoxy-benzene

Systemtic Name: 1-(4-azidobutan-2-yl)-3-methoxy-benzene Openeye Name: 1-(3-azido-1-methyl-propyl)-3-methoxy-benzene CAS Name: 1-(4-azidobutan-2-yl)-3-methoxybenzene IUPAC Name: 1-(4-azidobutan-2-yl)-3-methoxybenzene Traditional Name: 1-(3-azido-1-methyl-propyl)-3-methoxy-benzene Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN=[N+]=[N-])C1=CC(=CC=C1)OC

Isomeric SMILES

CC(CCN=[N+]=[N-])C1=CC(=CC=C1)OC

InChI

InChI=1S/C11H15N3O/c1-9(6-7-13-14-12)10-4-3-5-11(8-10)15-2/h3-5,8-9H,6-7H2,1-2H3