5-[(3-propoxyphenyl)methylamino]pentan-1-ol

Systemtic Name: 5-[(3-propoxyphenyl)methylamino]pentan-1-ol Openeye Name: 5-[(3-propoxyphenyl)methylamino]pentan-1-ol CAS Name: 5-[(3-propoxyphenyl)methylamino]-1-pentanol IUPAC Name: 5-[(3-propoxyphenyl)methylamino]pentan-1-ol Traditional Name: 5-[(3-propoxybenzyl)amino]pentan-1-ol Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCCCCCO

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCCCCCO

InChI

InChI=1S/C15H25NO2/c1-2-11-18-15-8-6-7-14(12-15)13-16-9-4-3-5-10-17/h6-8,12,16-17H,2-5,9-11,13H2,1H3