[(1S)-1-(4-bromophenyl)propyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-(3-hydroxypropyl)ammonium Formula: C12H19BrNO+ MolecularWeight: 273.18936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO/c1-2-12(14-8-3-9-15)10-4-6-11(13)7-5-10/h4-7,12,14-15H,2-3,8-9H2,1H3/p+1/t12-/m0/s1