N-(phenylmethyl)buta-2,3-dien-1-amine

Systemtic Name: N-(phenylmethyl)buta-2,3-dien-1-amine Openeye Name: N-benzylbuta-2,3-dien-1-amine CAS Name: N-(phenylmethyl)-1-buta-2,3-dienamine IUPAC Name: N-benzylbuta-2,3-dien-1-amine Traditional Name: benzyl(buta-2,3-dienyl)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCNCC1=CC=CC=C1

Isomeric SMILES

C=C=CCNCC1=CC=CC=C1

InChI

InChI=1S/C11H13N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h3-8,12H,1,9-10H2