dimethyl-[[2-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[2-[[(1S)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethoxy]-5-phenyl-phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethoxy]-5-phenylphenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethoxy]-5-phenylphenyl]methyl]azanium Traditional Name: [2-[2-keto-2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C29H31N2O2+ MolecularWeight: 439.56864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)C[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)C[NH+](C)C

InChI

InChI=1S/C29H30N2O2/c1-21(26-15-9-13-23-12-7-8-14-27(23)26)30-29(32)20-33-28-17-16-24(18-25(28)19-31(2)3)22-10-5-4-6-11-22/h4-18,21H,19-20H2,1-3H3,(H,30,32)/p+1/t21-/m0/s1