N-(4-methylphenyl)-N'-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenyl-ethanimidamide

Systemtic Name: N-(4-methylphenyl)-N'-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenyl-ethanimidamide Openeye Name: N'-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenyl-N-(p-tolyl)acetamidine CAS Name: N-(4-methylphenyl)-N'-[3-(4-morpholin-4-iumyl)propyl]-2,2-diphenylethanimidamide IUPAC Name: N-(4-methylphenyl)-N'-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenylethanimidamide Traditional Name: N'-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenyl-N-(p-tolyl)acetamidine Formula: C28H34N3O+ MolecularWeight: 428.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCCC[NH+]2CCOCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCCC[NH+]2CCOCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c1-23-13-15-26(16-14-23)30-28(29-17-8-18-31-19-21-32-22-20-31)27(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-16,27H,8,17-22H2,1H3,(H,29,30)/p+1