diethyl-[[4-[[[(2R)-3-methylbutan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[(2R)-3-methylbutan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: [4-[[[(1R)-1,2-dimethylpropyl]ammonio]methyl]phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[4-[[[(2R)-3-methylbutan-2-yl]ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[(2R)-3-methylbutan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: [4-[[[(1R)-1,2-dimethylpropyl]ammonio]methyl]benzyl]-diethyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-6-19(7-2)13-17-10-8-16(9-11-17)12-18-15(5)14(3)4/h8-11,14-15,18H,6-7,12-13H2,1-5H3/p+2/t15-/m1/s1