1-[(4-propoxyphenyl)methylamino]propan-2-ol

Systemtic Name: 1-[(4-propoxyphenyl)methylamino]propan-2-ol Openeye Name: 1-[(4-propoxyphenyl)methylamino]propan-2-ol CAS Name: 1-[(4-propoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-[(4-propoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-[(4-propoxybenzyl)amino]propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCC(C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCC(C)O

InChI

InChI=1S/C13H21NO2/c1-3-8-16-13-6-4-12(5-7-13)10-14-9-11(2)15/h4-7,11,14-15H,3,8-10H2,1-2H3