(E)-4-[4-[1-(4-bromophenyl)cyclopropyl]phenoxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-4-[4-[1-(4-bromophenyl)cyclopropyl]phenoxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-[4-[1-(4-bromophenyl)cyclopropyl]phenoxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[4-[1-(4-bromophenyl)cyclopropyl]phenoxy]-N-methyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-[4-[1-(4-bromophenyl)cyclopropyl]phenoxy]-N-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-[4-[1-(4-bromophenyl)cyclopropyl]phenoxy]but-2-enyl]-methyl-amine Formula: C23H26BrNO MolecularWeight: 412.36264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC=C(C=C1)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC=C(C=C1)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrNO/c1-3-16-25(2)17-4-5-18-26-22-12-8-20(9-13-22)23(14-15-23)19-6-10-21(24)11-7-19/h3-13H,1,14-18H2,2H3/b5-4+