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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c19-14-17(13-15-7-2-1-3-8-15)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