[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-hexyl]azanium

Systemtic Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-hexyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-hexyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethylhexyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethylhexyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-hexyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-14(2)8-10-17(3,13-18)19-11-9-15-6-4-5-7-16(15)12-19/h4-7,14H,8-13,18H2,1-3H3/p+1/t17-/m1/s1