[(2S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-methyl-butyl]azanium

Systemtic Name: [(2S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-methyl-butyl]azanium Openeye Name: [(2S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-methyl-butyl]ammonium CAS Name: [(2S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-methylbutyl]ammonium IUPAC Name: [(2S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-methylbutyl]azanium Traditional Name: [(2S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-methyl-butyl]ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH3+])[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(C)[C@@H](C[NH3+])[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H26N2O2/c1-11(2)14(9-17)18-6-5-12-7-15(19-3)16(20-4)8-13(12)10-18/h7-8,11,14H,5-6,9-10,17H2,1-4H3/p+2/t14-/m1/s1