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

Systemtic Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-2-3-4-5-10-17(13-18)19-12-11-15-8-6-7-9-16(15)14-19/h6-9,17H,2-5,10-14,18H2,1H3/p+1/t17-/m1/s1