4-[2-(3-azanyl-5-methyl-phenoxy)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-azanyl-5-methyl-phenoxy)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(3-amino-5-methyl-phenoxy)ethyl]benzonitrile CAS Name: 4-[2-(3-amino-5-methylphenoxy)ethyl]benzonitrile IUPAC Name: 4-[2-(3-amino-5-methylphenoxy)ethyl]benzonitrile Traditional Name: 4-[2-(3-amino-5-methyl-phenoxy)ethyl]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC2=CC=C(C=C2)C#N)N

InChI

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