diethyl-[[4-[[[(1R)-1-thiophen-2-ylethyl]azaniumyl]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[(1R)-1-thiophen-2-ylethyl]azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[(1R)-1-(2-thienyl)ethyl]ammonio]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(1R)-1-thiophen-2-ylethyl]ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[(1R)-1-thiophen-2-ylethyl]azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[(1R)-1-(2-thienyl)ethyl]ammonio]methyl]benzyl]ammonium Formula: C18H28N2S+2 MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C18H26N2S/c1-4-20(5-2)14-17-10-8-16(9-11-17)13-19-15(3)18-7-6-12-21-18/h6-12,15,19H,4-5,13-14H2,1-3H3/p+2/t15-/m1/s1