5-[3-[(cyclopropylamino)methyl]-4-methoxy-phenyl]-N-(2,2-dimethylpropyl)-1,2-benzoxazol-3-amine

Systemtic Name: 5-[3-[(cyclopropylamino)methyl]-4-methoxy-phenyl]-N-(2,2-dimethylpropyl)-1,2-benzoxazol-3-amine Openeye Name: 5-[3-[(cyclopropylamino)methyl]-4-methoxy-phenyl]-N-(2,2-dimethylpropyl)-1,2-benzoxazol-3-amine CAS Name: 5-[3-[(cyclopropylamino)methyl]-4-methoxyphenyl]-N-(2,2-dimethylpropyl)-1,2-benzoxazol-3-amine IUPAC Name: 5-[3-[(cyclopropylamino)methyl]-4-methoxyphenyl]-N-(2,2-dimethylpropyl)-1,2-benzoxazol-3-amine Traditional Name: cyclopropyl-[2-methoxy-5-[3-(neopentylamino)indoxazen-5-yl]benzyl]amine Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=NOC2=C1C=C(C=C2)C3=CC(=C(C=C3)OC)CNC4CC4

Isomeric SMILES

CC(C)(C)CNC1=NOC2=C1C=C(C=C2)C3=CC(=C(C=C3)OC)CNC4CC4

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)14-25-22-19-12-16(6-10-21(19)28-26-22)15-5-9-20(27-4)17(11-15)13-24-18-7-8-18/h5-6,9-12,18,24H,7-8,13-14H2,1-4H3,(H,25,26)