(E)-3-[[2-(aminomethyl)phenyl]methylamino]prop-2-enenitrile

Systemtic Name: (E)-3-[[2-(aminomethyl)phenyl]methylamino]prop-2-enenitrile Openeye Name: (E)-3-[[2-(aminomethyl)phenyl]methylamino]prop-2-enenitrile CAS Name: (E)-3-[[2-(aminomethyl)phenyl]methylamino]-2-propenenitrile IUPAC Name: (E)-3-[[2-(aminomethyl)phenyl]methylamino]prop-2-enenitrile Traditional Name: (E)-3-[[2-(aminomethyl)benzyl]amino]acrylonitrile Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)CNC=CC#N

Isomeric SMILES

C1=CC=C(C(=C1)CN)CN/C=C/C#N

InChI

InChI=1S/C11H13N3/c12-6-3-7-14-9-11-5-2-1-4-10(11)8-13/h1-5,7,14H,8-9,13H2/b7-3+