(1Z)-1-(4-chloranylphenoxy)-N,N-diethyl-4-methyl-penta-1,3-dien-1-amine

Systemtic Name: (1Z)-1-(4-chloranylphenoxy)-N,N-diethyl-4-methyl-penta-1,3-dien-1-amine Openeye Name: (1Z)-1-(4-chlorophenoxy)-N,N-diethyl-4-methyl-penta-1,3-dien-1-amine CAS Name: (1Z)-1-(4-chlorophenoxy)-N,N-diethyl-4-methyl-1-penta-1,3-dienamine IUPAC Name: (1Z)-1-(4-chlorophenoxy)-N,N-diethyl-4-methylpenta-1,3-dien-1-amine Traditional Name: [(1Z)-1-(4-chlorophenoxy)-4-methyl-penta-1,3-dienyl]-diethyl-amine Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO/c1-5-18(6-2)16(12-7-13(3)4)19-15-10-8-14(17)9-11-15/h7-12H,5-6H2,1-4H3/b16-12-