N-[(1R)-1,2-diphenylethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(1R)-1,2-diphenylethyl]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(24-13-11-22(12-14-24)20-28-15-17-30-18-16-28)27-25(23-9-5-2-6-10-23)19-21-7-3-1-4-8-21/h1-14,25H,15-20H2,(H,27,29)/p+1/t25-/m1/s1