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

Systemtic Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium Openeye Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium CAS Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium Traditional Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benz[f]isoquinolin-3-ium Formula: C16H19ClN+ MolecularWeight: 260.78176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C([NH2+]1)CCl)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)[C@@H]([NH2+]1)CCl)C

InChI

InChI=1S/C16H18ClN/c1-16(2)9-14-12-6-4-3-5-11(12)7-8-13(14)15(10-17)18-16/h3-8,15,18H,9-10H2,1-2H3/p+1/t15-/m0/s1