N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-2-methoxy-pyridin-3-amine

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-2-methoxy-pyridin-3-amine Openeye Name: N-(4,4-dimethyltetralin-1-yl)-2-methoxy-pyridin-3-amine CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-2-methoxy-3-pyridinamine IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-2-methoxypyridin-3-amine Traditional Name: (4,4-dimethyltetralin-1-yl)-(2-methoxy-3-pyridyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NC3=C(N=CC=C3)OC)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NC3=C(N=CC=C3)OC)C

InChI

InChI=1S/C18H22N2O/c1-18(2)11-10-15(13-7-4-5-8-14(13)18)20-16-9-6-12-19-17(16)21-3/h4-9,12,15,20H,10-11H2,1-3H3