(2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ium-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ium-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-methoxyethyl)propanamide Openeye Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ium-4-ylethoxy)tetralin-2-yl]-N-(2-methoxyethyl)propanamide CAS Name: (2S)-2-[(2R)-5,8-dimethyl-7-[2-(4-morpholin-4-iumyl)ethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-methoxyethyl)propanamide IUPAC Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ium-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-methoxyethyl)propanamide Traditional Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ium-4-ylethoxy)tetralin-2-yl]-N-(2-methoxyethyl)propionamide Formula: C24H39N2O4+ MolecularWeight: 419.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NCCOC)C)OCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)NCCOC)C)OCC[NH+]3CCOCC3

InChI

InChI=1S/C24H38N2O4/c1-17-15-23(30-14-10-26-8-12-29-13-9-26)19(3)22-16-20(5-6-21(17)22)18(2)24(27)25-7-11-28-4/h15,18,20H,5-14,16H2,1-4H3,(H,25,27)/p+1/t18-,20+/m0/s1