[(1S)-1-[2-[bis(prop-2-enyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[bis(prop-2-enyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(diallylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[bis(prop-2-enyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[bis(prop-2-enyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(diallylamino)phenyl]ethyl]ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(CC=C)CC=C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N(CC=C)CC=C)[NH3+]

InChI

InChI=1S/C14H20N2/c1-4-10-16(11-5-2)14-9-7-6-8-13(14)12(3)15/h4-9,12H,1-2,10-11,15H2,3H3/p+1/t12-/m0/s1