[(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(4-benzyloxyphenyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-(4-phenylmethoxyanilino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-(4-phenylmethoxyanilino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(4-benzoxyphenyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H24N2O2/c1-3-14(2)18(20)19(22)21-16-9-11-17(12-10-16)23-13-15-7-5-4-6-8-15/h4-12,14,18H,3,13,20H2,1-2H3,(H,21,22)/p+1/t14-,18-/m0/s1