[(1S)-1-(4-bromophenyl)propyl]-(3-cyclohexyloxypropyl)azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-(3-cyclohexyloxypropyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[3-(cyclohexoxy)propyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-(3-cyclohexyloxypropyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-(3-cyclohexyloxypropyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[3-(cyclohexoxy)propyl]ammonium Formula: C18H29BrNO+ MolecularWeight: 355.33296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28BrNO/c1-2-18(15-9-11-16(19)12-10-15)20-13-6-14-21-17-7-4-3-5-8-17/h9-12,17-18,20H,2-8,13-14H2,1H3/p+1/t18-/m0/s1