(1S)-1-(4-bromophenyl)-N-prop-2-ynyl-but-3-en-1-amine

Systemtic Name: (1S)-1-(4-bromophenyl)-N-prop-2-ynyl-but-3-en-1-amine Openeye Name: (1S)-1-(4-bromophenyl)-N-prop-2-ynyl-but-3-en-1-amine CAS Name: (1S)-1-(4-bromophenyl)-N-prop-2-ynyl-3-buten-1-amine IUPAC Name: (1S)-1-(4-bromophenyl)-N-prop-2-ynylbut-3-en-1-amine Traditional Name: [(1S)-1-(4-bromophenyl)but-3-enyl]-propargyl-amine Formula: C13H14BrN MolecularWeight: 264.16096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Br)NCC#C

Isomeric SMILES

C=CC[C@@H](C1=CC=C(C=C1)Br)NCC#C

InChI

InChI=1S/C13H14BrN/c1-3-5-13(15-10-4-2)11-6-8-12(14)9-7-11/h2-3,6-9,13,15H,1,5,10H2/t13-/m0/s1