(1Z,3Z)-1-phenoxy-N,N-dipropyl-penta-1,3-dien-1-amine

Systemtic Name: (1Z,3Z)-1-phenoxy-N,N-dipropyl-penta-1,3-dien-1-amine Openeye Name: (1Z,3Z)-1-phenoxy-N,N-dipropyl-penta-1,3-dien-1-amine CAS Name: (1Z,3Z)-1-phenoxy-N,N-dipropyl-1-penta-1,3-dienamine IUPAC Name: (1Z,3Z)-1-phenoxy-N,N-dipropylpenta-1,3-dien-1-amine Traditional Name: [(1Z,3Z)-1-phenoxypenta-1,3-dienyl]-dipropyl-amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=CC=CC)OC1=CC=CC=C1

Isomeric SMILES

CCCN(CCC)/C(=C/C=C\C)/OC1=CC=CC=C1

InChI

InChI=1S/C17H25NO/c1-4-7-13-17(18(14-5-2)15-6-3)19-16-11-9-8-10-12-16/h4,7-13H,5-6,14-15H2,1-3H3/b7-4-,17-13-