[(2S)-1-azaniumyl-2-methyl-4-phenyl-butan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2S)-1-azaniumyl-2-methyl-4-phenyl-butan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-1-methyl-3-phenyl-propyl]-benzyl-methyl-ammonium CAS Name: [(2S)-1-ammonio-2-methyl-4-phenylbutan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2S)-1-azaniumyl-2-methyl-4-phenylbutan-2-yl]-benzyl-methylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-1-methyl-3-phenyl-propyl]-benzyl-methyl-ammonium Formula: C19H28N2+2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C[NH3+])[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@](CCC1=CC=CC=C1)(C[NH3+])[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C19H26N2/c1-19(16-20,14-13-17-9-5-3-6-10-17)21(2)15-18-11-7-4-8-12-18/h3-12H,13-16,20H2,1-2H3/p+2/t19-/m0/s1