4-[5-(2-azanylethyl)-2-methoxy-phenoxy]butan-1-ol

Systemtic Name: 4-[5-(2-azanylethyl)-2-methoxy-phenoxy]butan-1-ol Openeye Name: 4-[5-(2-aminoethyl)-2-methoxy-phenoxy]butan-1-ol CAS Name: 4-[5-(2-aminoethyl)-2-methoxyphenoxy]-1-butanol IUPAC Name: 4-[5-(2-aminoethyl)-2-methoxyphenoxy]butan-1-ol Traditional Name: 4-[5-(2-aminoethyl)-2-methoxy-phenoxy]butan-1-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)OCCCCO

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)OCCCCO

InChI

InChI=1S/C13H21NO3/c1-16-12-5-4-11(6-7-14)10-13(12)17-9-3-2-8-15/h4-5,10,15H,2-3,6-9,14H2,1H3