5-azanyl-1-(4-methoxyphenyl)pentan-1-ol

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)pentan-1-ol Openeye Name: 5-amino-1-(4-methoxyphenyl)pentan-1-ol CAS Name: 5-amino-1-(4-methoxyphenyl)-1-pentanol IUPAC Name: 5-amino-1-(4-methoxyphenyl)pentan-1-ol Traditional Name: 5-amino-1-(4-methoxyphenyl)pentan-1-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCCN)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCCN)O

InChI

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