methyl-(naphthalen-2-ylmethyl)-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium

Systemtic Name: methyl-(naphthalen-2-ylmethyl)-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium Openeye Name: methyl-[(1S)-1-methyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-(2-naphthylmethyl)ammonium CAS Name: methyl-(2-naphthalenylmethyl)-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]ammonium IUPAC Name: methyl-(naphthalen-2-ylmethyl)-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[(1S)-1-phenylethyl]amino]ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C)[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O/c1-17(20-9-5-4-6-10-20)24-23(26)18(2)25(3)16-19-13-14-21-11-7-8-12-22(21)15-19/h4-15,17-18H,16H2,1-3H3,(H,24,26)/p+1/t17-,18-/m0/s1