3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline

Systemtic Name: 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline Openeye Name: 3-methoxy-4-[5-(p-tolyl)pentoxy]aniline CAS Name: 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline IUPAC Name: 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline Traditional Name: [3-methoxy-4-[5-(p-tolyl)pentoxy]phenyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCOC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCOC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C19H25NO2/c1-15-7-9-16(10-8-15)6-4-3-5-13-22-18-12-11-17(20)14-19(18)21-2/h7-12,14H,3-6,13,20H2,1-2H3