1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium dichloride

Systemtic Name: 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium dichloride Openeye Name: (1-methyl-2-phenyl-ethyl)-[2-[(1-methyl-2-phenyl-ethyl)ammonio]ethyl]ammonium dichloride CAS Name: 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylammonio)ethyl]ammonium dichloride IUPAC Name: 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium dichloride Traditional Name: (1-methyl-2-phenyl-ethyl)-[2-[(1-methyl-2-phenyl-ethyl)ammonio]ethyl]ammonium dichloride Formula: C20H30Cl2N2 MolecularWeight: 369.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[NH2+]CC[NH2+]C(C)CC2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC(CC1=CC=CC=C1)[NH2+]CC[NH2+]C(C)CC2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C20H28N2.2ClH/c1-17(15-19-9-5-3-6-10-19)21-13-14-22-18(2)16-20-11-7-4-8-12-20;;/h3-12,17-18,21-22H,13-16H2,1-2H3;2*1H