2-(1,3-benzoxazol-2-yl)-1-(3-methylphenyl)ethanamine

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-1-(3-methylphenyl)ethanamine Openeye Name: 2-(1,3-benzoxazol-2-yl)-1-(m-tolyl)ethanamine CAS Name: 2-(1,3-benzoxazol-2-yl)-1-(3-methylphenyl)ethanamine IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(3-methylphenyl)ethanamine Traditional Name: [2-(1,3-benzoxazol-2-yl)-1-(m-tolyl)ethyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H16N2O/c1-11-5-4-6-12(9-11)13(17)10-16-18-14-7-2-3-8-15(14)19-16/h2-9,13H,10,17H2,1H3