4-[2-(3-azanyl-2-methyl-phenoxy)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-azanyl-2-methyl-phenoxy)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(3-amino-2-methyl-phenoxy)ethyl]benzonitrile CAS Name: 4-[2-(3-amino-2-methylphenoxy)ethyl]benzonitrile IUPAC Name: 4-[2-(3-amino-2-methylphenoxy)ethyl]benzonitrile Traditional Name: 4-[2-(3-amino-2-methyl-phenoxy)ethyl]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC1=C(C=CC=C1OCCC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C16H16N2O/c1-12-15(18)3-2-4-16(12)19-10-9-13-5-7-14(11-17)8-6-13/h2-8H,9-10,18H2,1H3