cyclopropyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-(4-isopropylbenzyl)-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C2CC2)C(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C23H30N2O2/c1-16(2)19-11-9-18(10-12-19)15-25(20-13-14-20)17(3)23(26)24-21-7-5-6-8-22(21)27-4/h5-12,16-17,20H,13-15H2,1-4H3,(H,24,26)/p+1/t17-/m1/s1