3-(quinolin-2-ylmethoxy)aniline

Systemtic Name: 3-(quinolin-2-ylmethoxy)aniline Openeye Name: 3-(2-quinolylmethoxy)aniline CAS Name: 3-(2-quinolinylmethoxy)aniline IUPAC Name: 3-(quinolin-2-ylmethoxy)aniline Traditional Name: [3-(2-quinolylmethoxy)phenyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)N

InChI

InChI=1S/C16H14N2O/c17-13-5-3-6-15(10-13)19-11-14-9-8-12-4-1-2-7-16(12)18-14/h1-10H,11,17H2