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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CC1=C(C=CC=C1OCC2=CC=CC3=C2N=CC=C3)N

InChI

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