N-pentan-2-yl-4-propoxy-aniline

Systemtic Name: N-pentan-2-yl-4-propoxy-aniline Openeye Name: N-(1-methylbutyl)-4-propoxy-aniline CAS Name: N-pentan-2-yl-4-propoxyaniline IUPAC Name: N-pentan-2-yl-4-propoxyaniline Traditional Name: 1-methylbutyl-(4-propoxyphenyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCC(C)NC1=CC=C(C=C1)OCCC

InChI

InChI=1S/C14H23NO/c1-4-6-12(3)15-13-7-9-14(10-8-13)16-11-5-2/h7-10,12,15H,4-6,11H2,1-3H3