N-[2-(4-methoxyphenyl)ethyl]pentan-3-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]pentan-3-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]pentan-3-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-pentanamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC)NCCC1=CC=C(C=C1)OC

InChI

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