(E)-N-but-2-ynyl-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: (E)-N-but-2-ynyl-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (E)-N-benzyl-N-but-2-ynyl-but-2-en-1-amine CAS Name: (E)-N-but-2-ynyl-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (E)-N-benzyl-N-but-2-ynylbut-2-en-1-amine Traditional Name: benzyl-[(E)-but-2-enyl]-but-2-ynyl-amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC#CC)CC1=CC=CC=C1

Isomeric SMILES

C/C=C/CN(CC#CC)CC1=CC=CC=C1

InChI

InChI=1S/C15H19N/c1-3-5-12-16(13-6-4-2)14-15-10-8-7-9-11-15/h3,5,7-11H,12-14H2,1-2H3/b5-3+