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

Systemtic Name: cyclohexylmethyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cyclohexylmethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclohexylmethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclohexylmethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: cyclohexylmethyl-[(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+]CC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-20-14-8-13-19(15-20)24-22(25)21(18-11-6-3-7-12-18)23-16-17-9-4-2-5-10-17/h3,6-8,11-15,17,21,23H,2,4-5,9-10,16H2,1H3,(H,24,25)/p+1/t21-/m0/s1