(1Z)-4-methyl-1-phenoxy-N,N-dipropyl-penta-1,3-dien-1-amine

Systemtic Name: (1Z)-4-methyl-1-phenoxy-N,N-dipropyl-penta-1,3-dien-1-amine Openeye Name: (1Z)-4-methyl-1-phenoxy-N,N-dipropyl-penta-1,3-dien-1-amine CAS Name: (1Z)-4-methyl-1-phenoxy-N,N-dipropyl-1-penta-1,3-dienamine IUPAC Name: (1Z)-4-methyl-1-phenoxy-N,N-dipropylpenta-1,3-dien-1-amine Traditional Name: [(1Z)-4-methyl-1-phenoxy-penta-1,3-dienyl]-dipropyl-amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-5-14-19(15-6-2)18(13-12-16(3)4)20-17-10-8-7-9-11-17/h7-13H,5-6,14-15H2,1-4H3/b18-13-