N-[(E)-pent-3-en-2-yl]aniline

Systemtic Name: N-[(E)-pent-3-en-2-yl]aniline Openeye Name: N-[(E)-1-methylbut-2-enyl]aniline CAS Name: N-[(E)-pent-3-en-2-yl]aniline IUPAC Name: N-[(E)-pent-3-en-2-yl]aniline Traditional Name: [(E)-1-methylbut-2-enyl]-phenyl-amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)NC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(C)NC1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-3-7-10(2)12-11-8-5-4-6-9-11/h3-10,12H,1-2H3/b7-3+