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

Systemtic Name: (3-methoxyphenyl)methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-morpholinoanilino)ethyl]-m-anisyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O3/c1-25-19-4-2-3-16(13-19)14-21-15-20(24)22-17-5-7-18(8-6-17)23-9-11-26-12-10-23/h2-8,13,21H,9-12,14-15H2,1H3,(H,22,24)/p+1