1-azanyl-1-ethoxy-4-methyl-1-phenoxy-pentan-2-ol

Systemtic Name: 1-azanyl-1-ethoxy-4-methyl-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-1-ethoxy-4-methyl-1-phenoxy-pentan-2-ol CAS Name: 1-amino-1-ethoxy-4-methyl-1-phenoxy-2-pentanol IUPAC Name: 1-amino-1-ethoxy-4-methyl-1-phenoxypentan-2-ol Traditional Name: 1-amino-1-ethoxy-4-methyl-1-phenoxy-pentan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC(C)C)O)(N)OC1=CC=CC=C1

Isomeric SMILES

CCOC(C(CC(C)C)O)(N)OC1=CC=CC=C1

InChI

InChI=1S/C14H23NO3/c1-4-17-14(15,13(16)10-11(2)3)18-12-8-6-5-7-9-12/h5-9,11,13,16H,4,10,15H2,1-3H3