1-[2-(4-pentoxyphenyl)cyclopropyl]ethanamine

Systemtic Name: 1-[2-(4-pentoxyphenyl)cyclopropyl]ethanamine Openeye Name: 1-[2-(4-pentoxyphenyl)cyclopropyl]ethanamine CAS Name: 1-[2-(4-pentoxyphenyl)cyclopropyl]ethanamine IUPAC Name: 1-[2-(4-pentoxyphenyl)cyclopropyl]ethanamine Traditional Name: 1-[2-(4-amoxyphenyl)cyclopropyl]ethylamine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CC2C(C)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CC2C(C)N

InChI

InChI=1S/C16H25NO/c1-3-4-5-10-18-14-8-6-13(7-9-14)16-11-15(16)12(2)17/h6-9,12,15-16H,3-5,10-11,17H2,1-2H3