cyclopropyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-(4-isopropylbenzyl)-[2-keto-2-(2-methoxy-5-methyl-anilino)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[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

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