4-[(E)-3-azanylprop-1-enyl]-N-methyl-aniline

Systemtic Name: 4-[(E)-3-azanylprop-1-enyl]-N-methyl-aniline Openeye Name: 4-[(E)-3-aminoprop-1-enyl]-N-methyl-aniline CAS Name: 4-[(E)-3-aminoprop-1-enyl]-N-methylaniline IUPAC Name: 4-[(E)-3-aminoprop-1-enyl]-N-methylaniline Traditional Name: [4-[(E)-3-aminoprop-1-enyl]phenyl]-methyl-amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=CCN

Isomeric SMILES

CNC1=CC=C(C=C1)/C=C/CN

InChI

InChI=1S/C10H14N2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,12H,8,11H2,1H3/b3-2+