2-[4-[(3-azanyl-2-methyl-phenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3-azanyl-2-methyl-phenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(3-amino-2-methyl-phenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(3-amino-2-methylphenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(3-amino-2-methylphenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(3-amino-2-methyl-benzyl)oxyphenyl]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=CC=C(C=C2)CC#N

InChI

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