[(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[(1S)-indan-1-yl]ammonium Formula: C18H21BrNO+ MolecularWeight: 347.26944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Br)O)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC[C@@H](C1=C(C=CC(=C1)Br)O)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20BrNO/c1-2-16(15-11-13(19)8-10-18(15)21)20-17-9-7-12-5-3-4-6-14(12)17/h3-6,8,10-11,16-17,20-21H,2,7,9H2,1H3/p+1/t16-,17-/m0/s1