4-(3-azanyl-2-methyl-phenoxy)butanenitrile

Systemtic Name: 4-(3-azanyl-2-methyl-phenoxy)butanenitrile Openeye Name: 4-(3-amino-2-methyl-phenoxy)butanenitrile CAS Name: 4-(3-amino-2-methylphenoxy)butanenitrile IUPAC Name: 4-(3-amino-2-methylphenoxy)butanenitrile Traditional Name: 4-(3-amino-2-methyl-phenoxy)butyronitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCCC#N)N

Isomeric SMILES

CC1=C(C=CC=C1OCCCC#N)N

InChI

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