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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-13(4-2)16(11-17)18-10-9-14-7-5-6-8-15(14)12-18/h5-8,13,16H,3-4,9-12,17H2,1-2H3/p+1/t16-/m0/s1