N-pentan-2-yl-3-propoxy-aniline

Systemtic Name: N-pentan-2-yl-3-propoxy-aniline Openeye Name: N-(1-methylbutyl)-3-propoxy-aniline CAS Name: N-pentan-2-yl-3-propoxyaniline IUPAC Name: N-pentan-2-yl-3-propoxyaniline Traditional Name: 1-methylbutyl-(3-propoxyphenyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-4-7-12(3)15-13-8-6-9-14(11-13)16-10-5-2/h6,8-9,11-12,15H,4-5,7,10H2,1-3H3