3-methoxy-4-[5-(2-methylphenyl)pentoxy]aniline

Systemtic Name: 3-methoxy-4-[5-(2-methylphenyl)pentoxy]aniline Openeye Name: 3-methoxy-4-[5-(o-tolyl)pentoxy]aniline CAS Name: 3-methoxy-4-[5-(2-methylphenyl)pentoxy]aniline IUPAC Name: 3-methoxy-4-[5-(2-methylphenyl)pentoxy]aniline Traditional Name: [3-methoxy-4-[5-(o-tolyl)pentoxy]phenyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCCCCOC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=CC=CC=C1CCCCCOC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C19H25NO2/c1-15-8-5-6-10-16(15)9-4-3-7-13-22-18-12-11-17(20)14-19(18)21-2/h5-6,8,10-12,14H,3-4,7,9,13,20H2,1-2H3