[(2S)-4-methyl-1-oxidanylidene-1-[phenyl-(phenylmethyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[phenyl-(phenylmethyl)amino]pentan-2-yl]azanium Openeye Name: [(1S)-1-[benzyl(phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(N-(phenylmethyl)anilino)pentan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-benzylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[benzyl(phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-15(2)13-18(20)19(22)21(17-11-7-4-8-12-17)14-16-9-5-3-6-10-16/h3-12,15,18H,13-14,20H2,1-2H3/p+1/t18-/m0/s1