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

Systemtic Name: [(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-2-yl]azanium Openeye Name: [(1R)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-butyl]ammonium CAS Name: [(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-butyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCC2=CC=CC=C2C1)[NH3+]

Isomeric SMILES

CC(C)C[C@H](CN1CCC2=CC=CC=C2C1)[NH3+]

InChI

InChI=1S/C15H24N2/c1-12(2)9-15(16)11-17-8-7-13-5-3-4-6-14(13)10-17/h3-6,12,15H,7-11,16H2,1-2H3/p+1/t15-/m1/s1