2-[(2-methoxyphenyl)amino]-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]-2-(o-anisidino)acetamide Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C21H27N3O3/c1-26-20-5-3-2-4-19(20)22-15-21(25)23-14-17-6-8-18(9-7-17)16-24-10-12-27-13-11-24/h2-9,22H,10-16H2,1H3,(H,23,25)/p+1