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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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