[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-pentyl]azanium

Systemtic Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-pentyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-pentyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethylpentyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethylpentyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-pentyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C[NH3+])N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)C[C@](C)(C[NH3+])N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H26N2/c1-13(2)10-16(3,12-17)18-9-8-14-6-4-5-7-15(14)11-18/h4-7,13H,8-12,17H2,1-3H3/p+1/t16-/m1/s1