2-azanyl-4-methyl-1-(5-phenoxy-1,3-benzoxazol-2-yl)pentan-1-ol

Systemtic Name: 2-azanyl-4-methyl-1-(5-phenoxy-1,3-benzoxazol-2-yl)pentan-1-ol Openeye Name: 2-amino-4-methyl-1-(5-phenoxy-1,3-benzoxazol-2-yl)pentan-1-ol CAS Name: 2-amino-4-methyl-1-(5-phenoxy-1,3-benzoxazol-2-yl)-1-pentanol IUPAC Name: 2-amino-4-methyl-1-(5-phenoxy-1,3-benzoxazol-2-yl)pentan-1-ol Traditional Name: 2-amino-4-methyl-1-(5-phenoxy-1,3-benzoxazol-2-yl)pentan-1-ol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)O)N

Isomeric SMILES

CC(C)CC(C(C1=NC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)O)N

InChI

InChI=1S/C19H22N2O3/c1-12(2)10-15(20)18(22)19-21-16-11-14(8-9-17(16)24-19)23-13-6-4-3-5-7-13/h3-9,11-12,15,18,22H,10,20H2,1-2H3