N-(8aH-quinolin-1-ylmethoxy)aniline

Systemtic Name: N-(8aH-quinolin-1-ylmethoxy)aniline Openeye Name: N-(8aH-quinolin-1-ylmethoxy)aniline CAS Name: N-(8aH-quinolin-1-ylmethoxy)aniline IUPAC Name: N-(8aH-quinolin-1-ylmethoxy)aniline Traditional Name: 8aH-quinolin-1-ylmethoxy(phenyl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NOCN2C=CC=C3C2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NOCN2C=CC=C3C2C=CC=C3

InChI

InChI=1S/C16H16N2O/c1-2-9-15(10-3-1)17-19-13-18-12-6-8-14-7-4-5-11-16(14)18/h1-12,16-17H,13H2