1-(6-methyl-1,3-benzoxazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(6-methyl-1,3-benzoxazol-2-yl)-2-phenyl-ethanamine Openeye Name: 1-(6-methyl-1,3-benzoxazol-2-yl)-2-phenyl-ethanamine CAS Name: 1-(6-methyl-1,3-benzoxazol-2-yl)-2-phenylethanamine IUPAC Name: 1-(6-methyl-1,3-benzoxazol-2-yl)-2-phenylethanamine Traditional Name: [1-(6-methyl-1,3-benzoxazol-2-yl)-2-phenyl-ethyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C(CC3=CC=CC=C3)N

InChI

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