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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H20N2/c18-16(14-7-2-1-3-8-14)13-19-12-6-10-15-9-4-5-11-17(15)19/h1-5,7-9,11,16H,6,10,12-13,18H2/p+1/t16-/m1/s1