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

Systemtic Name: (1R)-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-1-allyl-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-1-allyl-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C([NH2+]1)CC=C)C

Isomeric SMILES

CC1(CC2=CC=CC=C2[C@H]([NH2+]1)CC=C)C

InChI

InChI=1S/C14H19N/c1-4-7-13-12-9-6-5-8-11(12)10-14(2,3)15-13/h4-6,8-9,13,15H,1,7,10H2,2-3H3/p+1/t13-/m1/s1