N-[1-(4-fluorophenyl)pentyl]-3-methyl-aniline

Systemtic Name: N-[1-(4-fluorophenyl)pentyl]-3-methyl-aniline Openeye Name: N-[1-(4-fluorophenyl)pentyl]-3-methyl-aniline CAS Name: N-[1-(4-fluorophenyl)pentyl]-3-methylaniline IUPAC Name: N-[1-(4-fluorophenyl)pentyl]-3-methylaniline Traditional Name: 1-(4-fluorophenyl)pentyl-(m-tolyl)amine Formula: C18H22FN MolecularWeight: 271.372383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)F)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22FN/c1-3-4-8-18(15-9-11-16(19)12-10-15)20-17-7-5-6-14(2)13-17/h5-7,9-13,18,20H,3-4,8H2,1-2H3