1-(1-isocyanoethyl)-4-methoxy-2-methyl-benzene

Systemtic Name: 1-(1-isocyanoethyl)-4-methoxy-2-methyl-benzene Openeye Name: 1-(1-isocyanoethyl)-4-methoxy-2-methyl-benzene CAS Name: 1-(1-isocyanoethyl)-4-methoxy-2-methylbenzene IUPAC Name: 1-(1-isocyanoethyl)-4-methoxy-2-methylbenzene Traditional Name: 1-(1-isocyanoethyl)-4-methoxy-2-methyl-benzene Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(C)[N+]#[C-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(C)[N+]#[C-]

InChI

InChI=1S/C11H13NO/c1-8-7-10(13-4)5-6-11(8)9(2)12-3/h5-7,9H,1-2,4H3