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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C[NH3+])N2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-2-22-19-12-6-4-10-16(19)18(14-20)21-13-7-9-15-8-3-5-11-17(15)21/h3-6,8,10-12,18H,2,7,9,13-14,20H2,1H3/p+1/t18-/m0/s1