(2R)-2-(azepan-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(azepan-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(azepan-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(1-azepan-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(azepan-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(azepan-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCCCCC4

InChI

InChI=1S/C22H26N2O3/c1-15(24-11-7-3-4-8-12-24)22(25)23-18-14-20-17(13-21(18)26-2)16-9-5-6-10-19(16)27-20/h5-6,9-10,13-15H,3-4,7-8,11-12H2,1-2H3,(H,23,25)/p+1/t15-/m1/s1