4-(5-azanyl-2-methyl-phenoxy)butanenitrile

Systemtic Name: 4-(5-azanyl-2-methyl-phenoxy)butanenitrile Openeye Name: 4-(5-amino-2-methyl-phenoxy)butanenitrile CAS Name: 4-(5-amino-2-methylphenoxy)butanenitrile IUPAC Name: 4-(5-amino-2-methylphenoxy)butanenitrile Traditional Name: 4-(5-amino-2-methyl-phenoxy)butyronitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCCCC#N

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCCCC#N

InChI

InChI=1S/C11H14N2O/c1-9-4-5-10(13)8-11(9)14-7-3-2-6-12/h4-5,8H,2-3,7,13H2,1H3