(3-bromophenyl)methyl-[(2S)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (3-bromophenyl)methyl-[(2S)-1-oxidanylbutan-2-yl]azanium Openeye Name: (3-bromophenyl)methyl-[(1S)-1-(hydroxymethyl)propyl]ammonium CAS Name: (3-bromophenyl)methyl-[(2S)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (3-bromophenyl)methyl-[(2S)-1-hydroxybutan-2-yl]azanium Traditional Name: (3-bromobenzyl)-[(1S)-1-methylolpropyl]ammonium Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=CC=C1)Br

Isomeric SMILES

CC[C@@H](CO)[NH2+]CC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H16BrNO/c1-2-11(8-14)13-7-9-4-3-5-10(12)6-9/h3-6,11,13-14H,2,7-8H2,1H3/p+1/t11-/m0/s1