2-azanyl-5-[(3,4-dimethoxyphenyl)methyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[(3,4-dimethoxyphenyl)methyl]benzenecarbonitrile Openeye Name: 2-amino-5-[(3,4-dimethoxyphenyl)methyl]benzonitrile CAS Name: 2-amino-5-[(3,4-dimethoxyphenyl)methyl]benzonitrile IUPAC Name: 2-amino-5-[(3,4-dimethoxyphenyl)methyl]benzonitrile Traditional Name: 2-amino-5-veratryl-benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)N)C#N)OC

InChI

InChI=1S/C16H16N2O2/c1-19-15-6-4-12(9-16(15)20-2)7-11-3-5-14(18)13(8-11)10-17/h3-6,8-9H,7,18H2,1-2H3