(E)-4-[5-(4-bromophenyl)cyclohexa-1,5-dien-1-yl]oxy-N-methyl-but-2-en-1-amine

Systemtic Name: (E)-4-[5-(4-bromophenyl)cyclohexa-1,5-dien-1-yl]oxy-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-[5-(4-bromophenyl)cyclohexa-1,5-dien-1-yl]oxy-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[[5-(4-bromophenyl)-1-cyclohexa-1,5-dienyl]oxy]-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-[5-(4-bromophenyl)cyclohexa-1,5-dien-1-yl]oxy-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-[5-(4-bromophenyl)cyclohexa-1,5-dien-1-yl]oxybut-2-enyl]-methyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=CCCC(=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CNC/C=C/COC1=CCCC(=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrNO/c1-19-11-2-3-12-20-17-6-4-5-15(13-17)14-7-9-16(18)10-8-14/h2-3,6-10,13,19H,4-5,11-12H2,1H3/b3-2+