2-[(4-pentoxyphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(4-pentoxyphenyl)methylamino]butan-1-ol Openeye Name: 2-[(4-pentoxyphenyl)methylamino]butan-1-ol CAS Name: 2-[(4-pentoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(4-pentoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[(4-amoxybenzyl)amino]butan-1-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC(CC)CO

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC(CC)CO

InChI

InChI=1S/C16H27NO2/c1-3-5-6-11-19-16-9-7-14(8-10-16)12-17-15(4-2)13-18/h7-10,15,17-18H,3-6,11-13H2,1-2H3