[(1S)-1-(3-bromophenyl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C14H21BrNO+ MolecularWeight: 299.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]C2CCC(CC2)O

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C14H20BrNO/c1-10(11-3-2-4-12(15)9-11)16-13-5-7-14(17)8-6-13/h2-4,9-10,13-14,16-17H,5-8H2,1H3/p+1/t10-,13?,14?/m0/s1