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

Systemtic Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylethyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylethyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c18-12-17(15-7-2-1-3-8-15)19-11-10-14-6-4-5-9-16(14)13-19/h1-9,17H,10-13,18H2/p+1/t17-/m0/s1