cycloheptyl-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cycloheptyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cycloheptyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: cycloheptyl-[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]C3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-2-27-21-17-11-10-16-20(21)25-23(26)22(18-12-6-5-7-13-18)24-19-14-8-3-4-9-15-19/h5-7,10-13,16-17,19,22,24H,2-4,8-9,14-15H2,1H3,(H,25,26)/p+1/t22-/m0/s1