[(1S)-1-(4-bromophenyl)propyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C16H26BrN2+ MolecularWeight: 326.29504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC2CCCN2CC

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+]C[C@H]2CCCN2CC

InChI

InChI=1S/C16H25BrN2/c1-3-16(13-7-9-14(17)10-8-13)18-12-15-6-5-11-19(15)4-2/h7-10,15-16,18H,3-6,11-12H2,1-2H3/p+1/t15-,16+/m1/s1