methyl-[3-[[(1S)-1-phenylethyl]azaniumyl]propyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[3-[[(1S)-1-phenylethyl]azaniumyl]propyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[3-[[(1S)-1-phenylethyl]ammonio]propyl]ammonium CAS Name: methyl-[3-[[(1S)-1-phenylethyl]ammonio]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-[[(1S)-1-phenylethyl]azaniumyl]propyl]azanium Traditional Name: benzyl-methyl-[3-[[(1S)-1-phenylethyl]ammonio]propyl]ammonium Formula: C19H28N2+2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCC[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CCC[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C19H26N2/c1-17(19-12-7-4-8-13-19)20-14-9-15-21(2)16-18-10-5-3-6-11-18/h3-8,10-13,17,20H,9,14-16H2,1-2H3/p+2/t17-/m0/s1