N-[1-(1-methylcyclopropyl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-2-propoxyaniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-(2-propoxyphenyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2(CC2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2(CC2)C

InChI

InChI=1S/C15H23NO/c1-4-11-17-14-8-6-5-7-13(14)16-12(2)15(3)9-10-15/h5-8,12,16H,4,9-11H2,1-3H3