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

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH3+])N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH3+])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-21-16-10-8-15(9-11-16)18(13-19)20-12-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-11,18H,4,6,12-13,19H2,1H3/p+1/t18-/m0/s1