2-[4-(quinolin-6-ylmethoxy)phenyl]ethylazanium

Systemtic Name: 2-[4-(quinolin-6-ylmethoxy)phenyl]ethylazanium Openeye Name: 2-[4-(6-quinolylmethoxy)phenyl]ethylammonium CAS Name: 2-[4-(6-quinolinylmethoxy)phenyl]ethylammonium IUPAC Name: 2-[4-(quinolin-6-ylmethoxy)phenyl]ethylazanium Traditional Name: 2-[4-(6-quinolylmethoxy)phenyl]ethylammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)COC3=CC=C(C=C3)CC[NH3+])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)COC3=CC=C(C=C3)CC[NH3+])N=C1

InChI

InChI=1S/C18H18N2O/c19-10-9-14-3-6-17(7-4-14)21-13-15-5-8-18-16(12-15)2-1-11-20-18/h1-8,11-12H,9-10,13,19H2/p+1