[(1S)-1-(3-bromophenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-hydroxypropyl)ammonium Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrNO/c1-9(13-6-3-7-14)10-4-2-5-11(12)8-10/h2,4-5,8-9,13-14H,3,6-7H2,1H3/p+1/t9-/m0/s1