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

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[3-(cyclopropylmethoxy)propyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[3-(cyclopropylmethoxy)propyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[3-(cyclopropylmethoxy)propyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[3-(cyclopropylmethoxy)propyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[3-(cyclopropylmethoxy)propyl]ammonium Formula: C16H25BrNO+ MolecularWeight: 327.2798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrNO/c1-2-16(14-6-8-15(17)9-7-14)18-10-3-11-19-12-13-4-5-13/h6-9,13,16,18H,2-5,10-12H2,1H3/p+1/t16-/m0/s1