cycloheptyl-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: cycloheptyl-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cycloheptyl-[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cycloheptyl-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cycloheptyl-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: cycloheptyl-[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH2+]C3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)[NH2+]C3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-17-14-15-21(27-2)20(16-17)25-23(26)22(18-10-6-5-7-11-18)24-19-12-8-3-4-9-13-19/h5-7,10-11,14-16,19,22,24H,3-4,8-9,12-13H2,1-2H3,(H,25,26)/p+1/t22-/m1/s1