cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(4-morpholinoanilino)ethyl]-p-anisyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4CC4

InChI

InChI=1S/C23H29N3O3/c1-28-22-10-2-18(3-11-22)16-26(21-8-9-21)17-23(27)24-19-4-6-20(7-5-19)25-12-14-29-15-13-25/h2-7,10-11,21H,8-9,12-17H2,1H3,(H,24,27)/p+1