N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]tetralin-1-amine CAS Name: N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-tetralin-1-yl-amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H22N2OS/c1-14-17(21-20(23-14)19-11-6-12-24-19)13-22(2)18-10-5-8-15-7-3-4-9-16(15)18/h3-4,6-7,9,11-12,18H,5,8,10,13H2,1-2H3