(1R)-4,4-dimethyl-1-(4-methylphenyl)-2,3-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1R)-4,4-dimethyl-1-(4-methylphenyl)-2,3-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-4,4-dimethyl-1-(p-tolyl)-2,3-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-4,4-dimethyl-1-(4-methylphenyl)-2,3-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-4,4-dimethyl-1-(4-methylphenyl)-2,3-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-4,4-dimethyl-1-(p-tolyl)-2,3-dihydro-1H-isoquinolin-2-ium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(C[NH2+]2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3C(C[NH2+]2)(C)C

InChI

InChI=1S/C18H21N/c1-13-8-10-14(11-9-13)17-15-6-4-5-7-16(15)18(2,3)12-19-17/h4-11,17,19H,12H2,1-3H3/p+1/t17-/m1/s1