[(1S)-1-(4-bromophenyl)propyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(4-bromophenyl)propyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(4-bromophenyl)propyl]ammonium Formula: C12H17BrN+ MolecularWeight: 255.17408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC=C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+]CC=C

InChI

InChI=1S/C12H16BrN/c1-3-9-14-12(4-2)10-5-7-11(13)8-6-10/h3,5-8,12,14H,1,4,9H2,2H3/p+1/t12-/m0/s1