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

Systemtic Name: 4-[5-(4-methylphenoxy)pentoxy]aniline Openeye Name: 4-[5-(4-methylphenoxy)pentoxy]aniline CAS Name: 4-[5-(4-methylphenoxy)pentoxy]aniline IUPAC Name: 4-[5-(4-methylphenoxy)pentoxy]aniline Traditional Name: [4-[5-(4-methylphenoxy)pentoxy]phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C18H23NO2/c1-15-5-9-17(10-6-15)20-13-3-2-4-14-21-18-11-7-16(19)8-12-18/h5-12H,2-4,13-14,19H2,1H3