diethyl-[(4S)-4-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonio]pentyl]ammonium Formula: C16H32N2S+2 MolecularWeight: 284.50368

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C(C)C1=CC=C(S1)C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+][C@H](C)C1=CC=C(S1)C

InChI

InChI=1S/C16H30N2S/c1-6-18(7-2)12-8-9-13(3)17-15(5)16-11-10-14(4)19-16/h10-11,13,15,17H,6-9,12H2,1-5H3/p+2/t13-,15+/m0/s1