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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-2-3-4-9-16(12-17)18-11-10-14-7-5-6-8-15(14)13-18/h5-8,16H,2-4,9-13,17H2,1H3/p+1/t16-/m1/s1