[2-[(2-chlorophenyl)methoxy]quinolin-3-yl]methylazanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]quinolin-3-yl]methylazanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-3-quinolyl]methylammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-3-quinolinyl]methylammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]quinolin-3-yl]methylazanium Traditional Name: [2-(2-chlorobenzyl)oxy-3-quinolyl]methylammonium Formula: C17H16ClN2O+ MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OCC3=CC=CC=C3Cl)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OCC3=CC=CC=C3Cl)C[NH3+]

InChI

InChI=1S/C17H15ClN2O/c18-15-7-3-1-6-13(15)11-21-17-14(10-19)9-12-5-2-4-8-16(12)20-17/h1-9H,10-11,19H2/p+1