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

Systemtic Name: (1S)-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-methyl-N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]tetralin-1-amine CAS Name: (1S)-N-methyl-N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-[(1S)-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=CSC=C2)CN(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN(C)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H22N2OS/c1-14-18(21-20(23-14)16-10-11-24-13-16)12-22(2)19-9-5-7-15-6-3-4-8-17(15)19/h3-4,6,8,10-11,13,19H,5,7,9,12H2,1-2H3/t19-/m0/s1