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

Systemtic Name: 3-[(E)-prop-1-enyl]aniline Openeye Name: 3-[(E)-prop-1-enyl]aniline CAS Name: 3-[(E)-prop-1-enyl]aniline IUPAC Name: 3-[(E)-prop-1-enyl]aniline Traditional Name: [3-[(E)-prop-1-enyl]phenyl]amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C9H11N/c1-2-4-8-5-3-6-9(10)7-8/h2-7H,10H2,1H3/b4-2+