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

Systemtic Name: 3-[(E)-4-azanylbut-1-enyl]-N-methyl-aniline Openeye Name: 3-[(E)-4-aminobut-1-enyl]-N-methyl-aniline CAS Name: 3-[(E)-4-aminobut-1-enyl]-N-methylaniline IUPAC Name: 3-[(E)-4-aminobut-1-enyl]-N-methylaniline Traditional Name: [3-[(E)-4-aminobut-1-enyl]phenyl]-methyl-amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C=CCCN

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2/c1-13-11-7-4-6-10(9-11)5-2-3-8-12/h2,4-7,9,13H,3,8,12H2,1H3/b5-2+