cycloheptyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cycloheptyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cycloheptyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: cycloheptyl-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]C3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C3CCCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-20-15-9-14-19(16-20)24-22(25)21(17-10-5-4-6-11-17)23-18-12-7-2-3-8-13-18/h4-6,9-11,14-16,18,21,23H,2-3,7-8,12-13H2,1H3,(H,24,25)/p+1/t21-/m0/s1