[(2S)-3-methyl-1-[phenyl-(phenylmethyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[phenyl-(phenylmethyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-1-[(N-benzylanilino)methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-(N-(phenylmethyl)anilino)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-benzylanilino)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(N-benzylanilino)methyl]-2-methyl-propyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](CN(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H24N2/c1-15(2)18(19)14-20(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15,18H,13-14,19H2,1-2H3/p+1/t18-/m1/s1