(3-oxidanylidene-3-phenylmethoxy-propyl)-[(1S)-1-phenylethyl]azanium

Systemtic Name: (3-oxidanylidene-3-phenylmethoxy-propyl)-[(1S)-1-phenylethyl]azanium Openeye Name: (3-benzyloxy-3-oxo-propyl)-[(1S)-1-phenylethyl]ammonium CAS Name: (3-oxo-3-phenylmethoxypropyl)-[(1S)-1-phenylethyl]ammonium IUPAC Name: (3-oxo-3-phenylmethoxypropyl)-[(1S)-1-phenylethyl]azanium Traditional Name: (3-benzoxy-3-keto-propyl)-[(1S)-1-phenylethyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-15(17-10-6-3-7-11-17)19-13-12-18(20)21-14-16-8-4-2-5-9-16/h2-11,15,19H,12-14H2,1H3/p+1/t15-/m0/s1