2-methyl-3-(quinolin-8-yloxymethyl)aniline

Systemtic Name: 2-methyl-3-(quinolin-8-yloxymethyl)aniline Openeye Name: 2-methyl-3-(8-quinolyloxymethyl)aniline CAS Name: 2-methyl-3-(8-quinolinyloxymethyl)aniline IUPAC Name: 2-methyl-3-(quinolin-8-yloxymethyl)aniline Traditional Name: [2-methyl-3-(8-quinolyloxymethyl)phenyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=CC=CC3=C2N=CC=C3

InChI

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