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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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