(1S)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[(3,5-dimethylisoxazol-4-yl)methyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[(3,5-dimethylisoxazol-4-yl)methyl]benzimidazol-2-yl]ethyl]amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3N=C2C(C)N

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3N=C2[C@H](C)N

InChI

InChI=1S/C15H18N4O/c1-9(16)15-17-13-6-4-5-7-14(13)19(15)8-12-10(2)18-20-11(12)3/h4-7,9H,8,16H2,1-3H3/t9-/m0/s1