methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium CAS Name: methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Traditional Name: benzyl-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-methyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-15(17-11-7-4-8-12-17)19-18(21)14-20(2)13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,19,21)/p+1/t15-/m1/s1