[2-oxidanyl-3-[[(1S)-1-phenylethyl]azaniumyl]propyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-oxidanyl-3-[[(1S)-1-phenylethyl]azaniumyl]propyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-hydroxy-3-[[(1S)-1-phenylethyl]ammonio]propyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-hydroxy-3-[[(1S)-1-phenylethyl]ammonio]propyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-hydroxy-3-[[(1S)-1-phenylethyl]azaniumyl]propyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-hydroxy-3-[[(1S)-1-phenylethyl]ammonio]propyl]-[(1S)-1-phenylethyl]ammonium Formula: C19H28N2O+2 MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-15(17-9-5-3-6-10-17)20-13-19(22)14-21-16(2)18-11-7-4-8-12-18/h3-12,15-16,19-22H,13-14H2,1-2H3/p+2/t15-,16-/m0/s1