(E)-N,N-dibutyl-4-phenylmethoxy-but-2-en-1-amine

Systemtic Name: (E)-N,N-dibutyl-4-phenylmethoxy-but-2-en-1-amine Openeye Name: (E)-4-benzyloxy-N,N-dibutyl-but-2-en-1-amine CAS Name: (E)-N,N-dibutyl-4-phenylmethoxy-2-buten-1-amine IUPAC Name: (E)-N,N-dibutyl-4-phenylmethoxybut-2-en-1-amine Traditional Name: [(E)-4-benzoxybut-2-enyl]-dibutyl-amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC=CCOCC1=CC=CC=C1

Isomeric SMILES

CCCCN(CCCC)C/C=C/COCC1=CC=CC=C1

InChI

InChI=1S/C19H31NO/c1-3-5-14-20(15-6-4-2)16-10-11-17-21-18-19-12-8-7-9-13-19/h7-13H,3-6,14-18H2,1-2H3/b11-10+