[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O3/c1-17(19-11-7-9-18-8-3-4-10-20(18)19)25-16-23(26)24-14-15-28-22-13-6-5-12-21(22)27-2/h3-13,17,25H,14-16H2,1-2H3,(H,24,26)/p+1/t17-/m1/s1