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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-3-9-15(2,12-16)17-10-8-13-6-4-5-7-14(13)11-17/h4-7H,3,8-12,16H2,1-2H3/p+1/t15-/m1/s1