[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-16(18-9-4-3-5-10-18)23-15-22(25)24-17(2)20-14-8-12-19-11-6-7-13-21(19)20/h3-14,16-17,23H,15H2,1-2H3,(H,24,25)/p+1/t16-,17-/m1/s1