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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H22N2/c19-17(13-15-7-2-1-3-8-15)14-20-12-6-10-16-9-4-5-11-18(16)20/h1-5,7-9,11,17H,6,10,12-14,19H2/p+1/t17-/m0/s1