[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: [(2R)-4-methyl-2-morpholin-4-yl-pentyl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: [(2R)-4-methyl-2-morpholino-pentyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: [(2R)-4-methyl-2-(4-morpholinyl)pentyl]-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: [(2R)-4-methyl-2-morpholin-4-ylpentyl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(2R)-4-methyl-2-morpholino-pentyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C17H31N2OS+ MolecularWeight: 311.50584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+]C[C@@H](CC(C)C)N2CCOCC2

InChI

InChI=1S/C17H30N2OS/c1-13(2)11-16(19-7-9-20-10-8-19)12-18-15(4)17-6-5-14(3)21-17/h5-6,13,15-16,18H,7-12H2,1-4H3/p+1/t15-,16-/m1/s1