N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]tetralin-6-carboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]tetralin-6-carboxamide Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H30N2O2/c1-18-6-8-20(9-7-18)23(17-26-12-14-28-15-13-26)25-24(27)22-11-10-19-4-2-3-5-21(19)16-22/h6-11,16,23H,2-5,12-15,17H2,1H3,(H,25,27)/p+1/t23-/m0/s1