2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzoxazol-5-amine

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzoxazol-5-amine Openeye Name: 2-methyl-N-tetralin-1-yl-1,3-benzoxazol-5-amine CAS Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzoxazol-5-amine IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzoxazol-5-amine Traditional Name: (2-methyl-1,3-benzoxazol-5-yl)-tetralin-1-yl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C18H18N2O/c1-12-19-17-11-14(9-10-18(17)21-12)20-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16,20H,4,6,8H2,1H3