4-methyl-3-(quinolin-2-ylmethoxy)aniline

Systemtic Name: 4-methyl-3-(quinolin-2-ylmethoxy)aniline Openeye Name: 4-methyl-3-(2-quinolylmethoxy)aniline CAS Name: 4-methyl-3-(2-quinolinylmethoxy)aniline IUPAC Name: 4-methyl-3-(quinolin-2-ylmethoxy)aniline Traditional Name: [4-methyl-3-(2-quinolylmethoxy)phenyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N2O/c1-12-6-8-14(18)10-17(12)20-11-15-9-7-13-4-2-3-5-16(13)19-15/h2-10H,11,18H2,1H3