6-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-5-methyl-pyridin-3-amine

Systemtic Name: 6-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-5-methyl-pyridin-3-amine Openeye Name: 6-(8-chlorotetralin-5-yl)oxy-5-methyl-pyridin-3-amine CAS Name: 6-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-5-methyl-3-pyridinamine IUPAC Name: 6-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-5-methylpyridin-3-amine Traditional Name: [6-(8-chlorotetralin-5-yl)oxy-5-methyl-3-pyridyl]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2=C3CCCCC3=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=CN=C1OC2=C3CCCCC3=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O/c1-10-8-11(18)9-19-16(10)20-15-7-6-14(17)12-4-2-3-5-13(12)15/h6-9H,2-5,18H2,1H3