2-azanyl-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Openeye Name: 2-amino-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol CAS Name: 2-amino-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-phenyl-1-butanol IUPAC Name: 2-amino-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-phenylbutan-1-ol Traditional Name: 2-amino-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C(C(CCC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C(C(CCC3=CC=CC=C3)N)O

InChI

InChI=1S/C19H22N2O2/c1-12-10-16-17(11-13(12)2)23-19(21-16)18(22)15(20)9-8-14-6-4-3-5-7-14/h3-7,10-11,15,18,22H,8-9,20H2,1-2H3