dimethyl-[1-[[[(3R)-3-phenylbutanoyl]amino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[(3R)-3-phenylbutanoyl]amino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[(3R)-3-phenylbutanoyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[(3R)-1-oxo-3-phenylbutyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[(3R)-3-phenylbutanoyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[(3R)-3-phenylbutanoyl]amino]methyl]cyclohexyl]ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCCCC1)[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1(CCCCC1)[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H30N2O/c1-16(17-10-6-4-7-11-17)14-18(22)20-15-19(21(2)3)12-8-5-9-13-19/h4,6-7,10-11,16H,5,8-9,12-15H2,1-3H3,(H,20,22)/p+1/t16-/m1/s1