N-pentyl-N-prop-2-enyl-aniline

Systemtic Name: N-pentyl-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-pentyl-aniline CAS Name: N-pentyl-N-prop-2-enylaniline IUPAC Name: N-pentyl-N-prop-2-enylaniline Traditional Name: allyl-amyl-phenyl-amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCN(CC=C)C1=CC=CC=C1

InChI

InChI=1S/C14H21N/c1-3-5-9-13-15(12-4-2)14-10-7-6-8-11-14/h4,6-8,10-11H,2-3,5,9,12-13H2,1H3