(E)-2-ethyl-N-(phenylmethyl)pent-2-en-1-amine

Systemtic Name: (E)-2-ethyl-N-(phenylmethyl)pent-2-en-1-amine Openeye Name: (E)-N-benzyl-2-ethyl-pent-2-en-1-amine CAS Name: (E)-2-ethyl-N-(phenylmethyl)-2-penten-1-amine IUPAC Name: (E)-N-benzyl-2-ethylpent-2-en-1-amine Traditional Name: benzyl-[(E)-2-ethylpent-2-enyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)CNCC1=CC=CC=C1

Isomeric SMILES

CC/C=C(\CC)/CNCC1=CC=CC=C1

InChI

InChI=1S/C14H21N/c1-3-8-13(4-2)11-15-12-14-9-6-5-7-10-14/h5-10,15H,3-4,11-12H2,1-2H3/b13-8+