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

Systemtic Name: (E)-4-[1-(4-bromophenyl)cyclopropyl]-N-methyl-4-phenoxy-but-2-en-1-amine Openeye Name: (E)-4-[1-(4-bromophenyl)cyclopropyl]-N-methyl-4-phenoxy-but-2-en-1-amine CAS Name: (E)-4-[1-(4-bromophenyl)cyclopropyl]-N-methyl-4-phenoxy-2-buten-1-amine IUPAC Name: (E)-4-[1-(4-bromophenyl)cyclopropyl]-N-methyl-4-phenoxybut-2-en-1-amine Traditional Name: [(E)-4-[1-(4-bromophenyl)cyclopropyl]-4-phenoxy-but-2-enyl]-methyl-amine Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CC(C1(CC1)C2=CC=C(C=C2)Br)OC3=CC=CC=C3

Isomeric SMILES

CNC/C=C/C(C1(CC1)C2=CC=C(C=C2)Br)OC3=CC=CC=C3

InChI

InChI=1S/C20H22BrNO/c1-22-15-5-8-19(23-18-6-3-2-4-7-18)20(13-14-20)16-9-11-17(21)12-10-16/h2-12,19,22H,13-15H2,1H3/b8-5+