N-[1-(4-chlorophenyl)pentyl]-4-methoxy-aniline

Systemtic Name: N-[1-(4-chlorophenyl)pentyl]-4-methoxy-aniline Openeye Name: N-[1-(4-chlorophenyl)pentyl]-4-methoxy-aniline CAS Name: N-[1-(4-chlorophenyl)pentyl]-4-methoxyaniline IUPAC Name: N-[1-(4-chlorophenyl)pentyl]-4-methoxyaniline Traditional Name: 1-(4-chlorophenyl)pentyl-(4-methoxyphenyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22ClNO/c1-3-4-5-18(14-6-8-15(19)9-7-14)20-16-10-12-17(21-2)13-11-16/h6-13,18,20H,3-5H2,1-2H3