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

Systemtic Name: (4R)-2,2-dimethyl-4-prop-2-enyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium Openeye Name: (4R)-4-allyl-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium CAS Name: (4R)-2,2-dimethyl-4-prop-2-enyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium IUPAC Name: (4R)-2,2-dimethyl-4-prop-2-enyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium Traditional Name: (4R)-4-allyl-2,2-dimethyl-3,4-dihydro-1H-benz[f]isoquinolin-3-ium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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