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

Systemtic Name: 1-(3-azido-3-cyclopentyl-prop-1-en-2-yl)-4-methoxy-benzene Openeye Name: 1-[1-[azido(cyclopentyl)methyl]vinyl]-4-methoxy-benzene CAS Name: 1-(3-azido-3-cyclopentylprop-1-en-2-yl)-4-methoxybenzene IUPAC Name: 1-(3-azido-3-cyclopentylprop-1-en-2-yl)-4-methoxybenzene Traditional Name: 1-[1-[azido(cyclopentyl)methyl]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(=C)C(C2CCCC2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-11(12-7-9-14(19-2)10-8-12)15(17-18-16)13-5-3-4-6-13/h7-10,13,15H,1,3-6H2,2H3