5-[(4-methoxyphenyl)amino]pentan-1-ol

Systemtic Name: 5-[(4-methoxyphenyl)amino]pentan-1-ol Openeye Name: 5-(4-methoxyanilino)pentan-1-ol CAS Name: 5-(4-methoxyanilino)-1-pentanol IUPAC Name: 5-(4-methoxyanilino)pentan-1-ol Traditional Name: 5-(p-anisidino)pentan-1-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)NCCCCCO

InChI

InChI=1S/C12H19NO2/c1-15-12-7-5-11(6-8-12)13-9-3-2-4-10-14/h5-8,13-14H,2-4,9-10H2,1H3