(2R)-N-[(diphenylmethylidene)amino]-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2R)-N-[(diphenylmethylidene)amino]-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2R)-N-(benzhydrylideneamino)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2R)-N-[(diphenylmethylene)amino]-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2R)-N-(benzhydrylideneamino)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2R)-N-(benzhydrylideneamino)-2-morpholin-4-ium-4-yl-propionamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C20H23N3O2/c1-16(23-12-14-25-15-13-23)20(24)22-21-19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,22,24)/p+1/t16-/m1/s1