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

Systemtic Name: N-ethyl-N-(phenylmethyl)buta-2,3-dien-1-amine Openeye Name: N-benzyl-N-ethyl-buta-2,3-dien-1-amine CAS Name: N-ethyl-N-(phenylmethyl)-1-buta-2,3-dienamine IUPAC Name: N-benzyl-N-ethylbuta-2,3-dien-1-amine Traditional Name: benzyl-buta-2,3-dienyl-ethyl-amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C=C)CC1=CC=CC=C1

Isomeric SMILES

CCN(CC=C=C)CC1=CC=CC=C1

InChI

InChI=1S/C13H17N/c1-3-5-11-14(4-2)12-13-9-7-6-8-10-13/h5-10H,1,4,11-12H2,2H3