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

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-p-phenetyl-ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C[NH3+])N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C[NH3+])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O/c1-2-22-17-11-9-16(10-12-17)19(14-20)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12,19H,2,5,7,13-14,20H2,1H3/p+1/t19-/m0/s1