dimethyl-[[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]methyl]azanium Openeye Name: dimethyl-[[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]methyl]ammonium CAS Name: dimethyl-[[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]methyl]azanium Traditional Name: dimethyl-[4-(1,2,3,4-tetrahydroquinolin-6-yl)benzyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H22N2/c1-20(2)13-14-5-7-15(8-6-14)16-9-10-18-17(12-16)4-3-11-19-18/h5-10,12,19H,3-4,11,13H2,1-2H3/p+1