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

Systemtic Name: 6-[[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-5-methyl-pyridin-3-amine Openeye Name: 6-[8-(dimethylamino)tetralin-5-yl]oxy-5-methyl-pyridin-3-amine CAS Name: 6-[[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-5-methyl-3-pyridinamine IUPAC Name: 6-[[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-5-methylpyridin-3-amine Traditional Name: [8-[(5-amino-3-methyl-2-pyridyl)oxy]tetralin-5-yl]-dimethyl-amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-12-10-13(19)11-20-18(12)22-17-9-8-16(21(2)3)14-6-4-5-7-15(14)17/h8-11H,4-7,19H2,1-3H3