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

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium Formula: C15H23BrNO+ MolecularWeight: 313.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CCCOCC2CC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)[NH2+]CCCOCC2CC2

InChI

InChI=1S/C15H22BrNO/c1-12(14-5-7-15(16)8-6-14)17-9-2-10-18-11-13-3-4-13/h5-8,12-13,17H,2-4,9-11H2,1H3/p+1/t12-/m0/s1