(2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propionamide Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C)(C)[NH+]3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C)(C)[NH+]3CCOCC3

InChI

InChI=1S/C22H30N2O3/c1-16(17-5-6-19-14-20(26-4)8-7-18(19)13-17)21(25)23-15-22(2,3)24-9-11-27-12-10-24/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,23,25)/p+1/t16-/m0/s1