[3-oxidanylidene-3-[[(2S)-1-phenylpropan-2-yl]amino]propyl]-[(2R)-1-phenylpropan-2-yl]azanium

Systemtic Name: [3-oxidanylidene-3-[[(2S)-1-phenylpropan-2-yl]amino]propyl]-[(2R)-1-phenylpropan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-phenyl-ethyl]-[3-[[(1S)-1-methyl-2-phenyl-ethyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-[[(2S)-1-phenylpropan-2-yl]amino]propyl]-[(2R)-1-phenylpropan-2-yl]ammonium IUPAC Name: [3-oxo-3-[[(2S)-1-phenylpropan-2-yl]amino]propyl]-[(2R)-1-phenylpropan-2-yl]azanium Traditional Name: [3-keto-3-[[(1S)-1-methyl-2-phenyl-ethyl]amino]propyl]-[(1R)-1-methyl-2-phenyl-ethyl]ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[NH2+]CCC(=O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[NH2+]CCC(=O)N[C@@H](C)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-17(15-19-9-5-3-6-10-19)22-14-13-21(24)23-18(2)16-20-11-7-4-8-12-20/h3-12,17-18,22H,13-16H2,1-2H3,(H,23,24)/p+1/t17-,18+/m1/s1