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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(CC)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(CC)CC

InChI

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