1-[(Z)-3-azido-1-cyclopentyl-prop-1-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-3-azido-1-cyclopentyl-prop-1-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(Z)-1-(azidomethyl)-2-cyclopentyl-vinyl]-4-methoxy-benzene CAS Name: 1-[(Z)-3-azido-1-cyclopentylprop-1-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(Z)-3-azido-1-cyclopentylprop-1-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(Z)-1-(azidomethyl)-2-cyclopentyl-vinyl]-4-methoxy-benzene Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2CCCC2)CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2CCCC2)/CN=[N+]=[N-]

InChI

InChI=1S/C15H19N3O/c1-19-15-8-6-13(7-9-15)14(11-17-18-16)10-12-4-2-3-5-12/h6-10,12H,2-5,11H2,1H3/b14-10+