[(4S)-4-[[(1R)-1-(3-bromophenyl)ethyl]azaniumyl]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[(1R)-1-(3-bromophenyl)ethyl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[(1R)-1-(3-bromophenyl)ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(1R)-1-(3-bromophenyl)ethyl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[(1R)-1-(3-bromophenyl)ethyl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[(1R)-1-(3-bromophenyl)ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C17H31BrN2+2 MolecularWeight: 343.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C(C)C1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H29BrN2/c1-5-20(6-2)12-8-9-14(3)19-15(4)16-10-7-11-17(18)13-16/h7,10-11,13-15,19H,5-6,8-9,12H2,1-4H3/p+2/t14-,15+/m0/s1