2-(2-methoxyphenoxy)ethyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium

Systemtic Name: 2-(2-methoxyphenoxy)ethyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium Openeye Name: 2-(2-methoxyphenoxy)ethyl-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]ammonium CAS Name: 2-(2-methoxyphenoxy)ethyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]ammonium IUPAC Name: 2-(2-methoxyphenoxy)ethyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]-[2-(2-methoxyphenoxy)ethyl]ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[NH2+]CCOC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[NH2+]CCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O3/c1-17(12-13-18-8-4-3-5-9-18)23-21(24)16-22-14-15-26-20-11-7-6-10-19(20)25-2/h3-11,17,22H,12-16H2,1-2H3,(H,23,24)/p+1/t17-/m1/s1