2-azanyl-1-(5-methoxy-1,3-benzoxazol-2-yl)-3-phenyl-propan-1-ol

Systemtic Name: 2-azanyl-1-(5-methoxy-1,3-benzoxazol-2-yl)-3-phenyl-propan-1-ol Openeye Name: 2-amino-1-(5-methoxy-1,3-benzoxazol-2-yl)-3-phenyl-propan-1-ol CAS Name: 2-amino-1-(5-methoxy-1,3-benzoxazol-2-yl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1-(5-methoxy-1,3-benzoxazol-2-yl)-3-phenylpropan-1-ol Traditional Name: 2-amino-1-(5-methoxy-1,3-benzoxazol-2-yl)-3-phenyl-propan-1-ol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C(C(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C17H18N2O3/c1-21-12-7-8-15-14(10-12)19-17(22-15)16(20)13(18)9-11-5-3-2-4-6-11/h2-8,10,13,16,20H,9,18H2,1H3