(4R)-2,2,4-trimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium

Systemtic Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium Openeye Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium CAS Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium IUPAC Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium Traditional Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-benz[f]isoquinolin-3-ium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC([NH2+]1)(C)C)C3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H]1C2=C(CC([NH2+]1)(C)C)C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H19N/c1-11-13-9-8-12-6-4-5-7-14(12)15(13)10-16(2,3)17-11/h4-9,11,17H,10H2,1-3H3/p+1/t11-/m1/s1