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

Systemtic Name: (1S)-1-phenyl-N-prop-2-ynyl-but-3-en-1-amine Openeye Name: (1S)-1-phenyl-N-prop-2-ynyl-but-3-en-1-amine CAS Name: (1S)-1-phenyl-N-prop-2-ynyl-3-buten-1-amine IUPAC Name: (1S)-1-phenyl-N-prop-2-ynylbut-3-en-1-amine Traditional Name: [(1S)-1-phenylbut-3-enyl]-propargyl-amine Formula: C13H15N MolecularWeight: 185.2649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h2-3,5-7,9-10,13-14H,1,8,11H2/t13-/m0/s1