diethyl-[[4-[[(2R)-5-methylhexan-2-yl]carbamoyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(2R)-5-methylhexan-2-yl]carbamoyl]phenyl]methyl]azanium Openeye Name: [4-[[(1R)-1,4-dimethylpentyl]carbamoyl]phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[4-[[[(2R)-5-methylhexan-2-yl]amino]-oxomethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(2R)-5-methylhexan-2-yl]carbamoyl]phenyl]methyl]azanium Traditional Name: [4-[[(1R)-1,4-dimethylpentyl]carbamoyl]benzyl]-diethyl-ammonium Formula: C19H33N2O+ MolecularWeight: 305.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C19H32N2O/c1-6-21(7-2)14-17-10-12-18(13-11-17)19(22)20-16(5)9-8-15(3)4/h10-13,15-16H,6-9,14H2,1-5H3,(H,20,22)/p+1/t16-/m1/s1