dimethyl-[2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]ethyl]azanium

Systemtic Name: dimethyl-[2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]ethyl]azanium Openeye Name: dimethyl-[2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]ethyl]ammonium CAS Name: dimethyl-[2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]ethyl]ammonium IUPAC Name: dimethyl-[2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]ethyl]azanium Traditional Name: dimethyl-[2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C[NH+](C)CCOC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C19H24N2O/c1-21(2)12-13-22-18-8-5-15(6-9-18)16-7-10-19-17(14-16)4-3-11-20-19/h5-10,14,20H,3-4,11-13H2,1-2H3/p+1