cyclohexyl-methyl-[[2-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[(2S)-1-oxo-2-phenoxypropyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-methyl-[2-[[(2S)-2-phenoxypropanoyl]amino]benzyl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C[NH+](C)C2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C[NH+](C)C2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-18(27-21-14-7-4-8-15-21)23(26)24-22-16-10-9-11-19(22)17-25(2)20-12-5-3-6-13-20/h4,7-11,14-16,18,20H,3,5-6,12-13,17H2,1-2H3,(H,24,26)/p+1/t18-/m0/s1