4-[5-(4-methoxyphenoxy)pentoxy]aniline

Systemtic Name: 4-[5-(4-methoxyphenoxy)pentoxy]aniline Openeye Name: 4-[5-(4-methoxyphenoxy)pentoxy]aniline CAS Name: 4-[5-(4-methoxyphenoxy)pentoxy]aniline IUPAC Name: 4-[5-(4-methoxyphenoxy)pentoxy]aniline Traditional Name: [4-[5-(4-methoxyphenoxy)pentoxy]phenyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C18H23NO3/c1-20-16-9-11-18(12-10-16)22-14-4-2-3-13-21-17-7-5-15(19)6-8-17/h5-12H,2-4,13-14,19H2,1H3