dimethyl-[(1S)-2-(2-naphthalen-2-yloxyethanoylamino)-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-(2-naphthalen-2-yloxyethanoylamino)-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(2-naphthyloxy)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(2-naphthalen-2-yloxyacetyl)amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-(2-naphthoxy)acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-24(2)21(18-9-4-3-5-10-18)15-23-22(25)16-26-20-13-12-17-8-6-7-11-19(17)14-20/h3-14,21H,15-16H2,1-2H3,(H,23,25)/p+1/t21-/m1/s1