N-[(E)-prop-1-enyl]aniline

Systemtic Name: N-[(E)-prop-1-enyl]aniline Openeye Name: N-[(E)-prop-1-enyl]aniline CAS Name: N-[(E)-prop-1-enyl]aniline IUPAC Name: N-[(E)-prop-1-enyl]aniline Traditional Name: phenyl-[(E)-prop-1-enyl]amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1=CC=CC=C1

Isomeric SMILES

C/C=C/NC1=CC=CC=C1

InChI

InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-8,10H,1H3/b8-2+