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

Systemtic Name: diethyl-[[4-[[[(2R)-4-methylpentan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: [4-[[[(1R)-1,3-dimethylbutyl]ammonio]methyl]phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[4-[[[(2R)-4-methylpentan-2-yl]ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[(2R)-4-methylpentan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: [4-[[[(1R)-1,3-dimethylbutyl]ammonio]methyl]benzyl]-diethyl-ammonium Formula: C18H34N2+2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-6-20(7-2)14-18-10-8-17(9-11-18)13-19-16(5)12-15(3)4/h8-11,15-16,19H,6-7,12-14H2,1-5H3/p+2/t16-/m1/s1