cyclopropyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: cyclopropyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: cyclopropyl-[(1R)-1,2-dimethylpropyl]-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: cyclopropyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: cyclopropyl-[(1R)-1,2-dimethylpropyl]-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C2CC2)C(C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C2CC2)[C@H](C)C(C)C

InChI

InChI=1S/C18H28N2O2/c1-12(2)14(4)20(15-7-8-15)11-18(21)19-16-10-13(3)6-9-17(16)22-5/h6,9-10,12,14-15H,7-8,11H2,1-5H3,(H,19,21)/p+1/t14-/m1/s1