(E)-N,N-diethyl-3-phenoxy-but-2-en-1-amine

Systemtic Name: (E)-N,N-diethyl-3-phenoxy-but-2-en-1-amine Openeye Name: (E)-N,N-diethyl-3-phenoxy-but-2-en-1-amine CAS Name: (E)-N,N-diethyl-3-phenoxy-2-buten-1-amine IUPAC Name: (E)-N,N-diethyl-3-phenoxybut-2-en-1-amine Traditional Name: diethyl-[(E)-3-phenoxybut-2-enyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC=C(C)OC1=CC=CC=C1

Isomeric SMILES

CCN(CC)C/C=C(\C)/OC1=CC=CC=C1

InChI

InChI=1S/C14H21NO/c1-4-15(5-2)12-11-13(3)16-14-9-7-6-8-10-14/h6-11H,4-5,12H2,1-3H3/b13-11+