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

Systemtic Name: [(2R,3S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pentan-2-yl]azanium Openeye Name: [(1R,2S)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-butyl]ammonium CAS Name: [(2R,3S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylpentan-2-yl]ammonium IUPAC Name: [(2R,3S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylpentan-2-yl]azanium Traditional Name: [(1R,2S)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-butyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCC2=CC=CC=C2C1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](CN1CCC2=CC=CC=C2C1)[NH3+]

InChI

InChI=1S/C15H24N2/c1-3-12(2)15(16)11-17-9-8-13-6-4-5-7-14(13)10-17/h4-7,12,15H,3,8-11,16H2,1-2H3/p+1/t12-,15-/m0/s1