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

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-cyclohexyloxypropyl)azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-[3-(cyclohexoxy)propyl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-cyclohexyloxypropyl)ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-cyclohexyloxypropyl)azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-[3-(cyclohexoxy)propyl]ammonium Formula: C17H27BrNO+ MolecularWeight: 341.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]CCCOC2CCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]CCCOC2CCCCC2

InChI

InChI=1S/C17H26BrNO/c1-14(15-7-5-8-16(18)13-15)19-11-6-12-20-17-9-3-2-4-10-17/h5,7-8,13-14,17,19H,2-4,6,9-12H2,1H3/p+1/t14-/m0/s1