N-[1-(4-propoxyphenyl)ethyl]pentan-3-amine

Systemtic Name: N-[1-(4-propoxyphenyl)ethyl]pentan-3-amine Openeye Name: N-[1-(4-propoxyphenyl)ethyl]pentan-3-amine CAS Name: N-[1-(4-propoxyphenyl)ethyl]-3-pentanamine IUPAC Name: N-[1-(4-propoxyphenyl)ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-5-12-18-16-10-8-14(9-11-16)13(4)17-15(6-2)7-3/h8-11,13,15,17H,5-7,12H2,1-4H3