4-(3-azanylbutan-2-yloxy)benzenecarbonitrile

Systemtic Name: 4-(3-azanylbutan-2-yloxy)benzenecarbonitrile Openeye Name: 4-(2-amino-1-methyl-propoxy)benzonitrile CAS Name: 4-(3-aminobutan-2-yloxy)benzonitrile IUPAC Name: 4-(3-aminobutan-2-yloxy)benzonitrile Traditional Name: 4-(2-amino-1-methyl-propoxy)benzonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC=C(C=C1)C#N)N

Isomeric SMILES

CC(C(C)OC1=CC=C(C=C1)C#N)N

InChI

InChI=1S/C11H14N2O/c1-8(13)9(2)14-11-5-3-10(7-12)4-6-11/h3-6,8-9H,13H2,1-2H3