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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-benzyloxyphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]azanium Traditional Name: [(1S)-1-[(4-benzoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(2)17(19)18(21)20-15-8-10-16(11-9-15)22-12-14-6-4-3-5-7-14/h3-11,13,17H,12,19H2,1-2H3,(H,20,21)/p+1/t17-/m0/s1