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

Systemtic Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-2-5-14(10-15)16-9-8-12-6-3-4-7-13(12)11-16/h3-4,6-7,14H,2,5,8-11,15H2,1H3/p+1/t14-/m1/s1