N-hex-1-en-3-ylaniline

Systemtic Name: N-hex-1-en-3-ylaniline Openeye Name: N-(1-vinylbutyl)aniline CAS Name: N-hex-1-en-3-ylaniline IUPAC Name: N-hex-1-en-3-ylaniline Traditional Name: phenyl(1-propylallyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-3-8-11(4-2)13-12-9-6-5-7-10-12/h4-7,9-11,13H,2-3,8H2,1H3