2-(4-methoxy-3-quinolin-2-yl-phenyl)ethylazanium

Systemtic Name: 2-(4-methoxy-3-quinolin-2-yl-phenyl)ethylazanium Openeye Name: 2-[4-methoxy-3-(2-quinolyl)phenyl]ethylammonium CAS Name: 2-[4-methoxy-3-(2-quinolinyl)phenyl]ethylammonium IUPAC Name: 2-(4-methoxy-3-quinolin-2-ylphenyl)ethylazanium Traditional Name: 2-[4-methoxy-3-(2-quinolyl)phenyl]ethylammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH3+])C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH3+])C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N2O/c1-21-18-9-6-13(10-11-19)12-15(18)17-8-7-14-4-2-3-5-16(14)20-17/h2-9,12H,10-11,19H2,1H3/p+1