[(1S)-1-(4-bromophenyl)propyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H21BrNO+ MolecularWeight: 299.22664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC2CCCO2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C14H20BrNO/c1-2-14(11-5-7-12(15)8-6-11)16-10-13-4-3-9-17-13/h5-8,13-14,16H,2-4,9-10H2,1H3/p+1/t13-,14+/m1/s1