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

Systemtic Name: [(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]ammonium CAS Name: [(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H22N2/c19-18(12-15-6-2-1-3-7-15)14-20-11-10-16-8-4-5-9-17(16)13-20/h1-9,18H,10-14,19H2/p+1/t18-/m1/s1