1-(4-pentan-3-yloxyphenyl)ethanamine

Systemtic Name: 1-(4-pentan-3-yloxyphenyl)ethanamine Openeye Name: 1-[4-(1-ethylpropoxy)phenyl]ethanamine CAS Name: 1-(4-pentan-3-yloxyphenyl)ethanamine IUPAC Name: 1-(4-pentan-3-yloxyphenyl)ethanamine Traditional Name: 1-[4-(1-ethylpropoxy)phenyl]ethylamine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)C(C)N

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)C(C)N

InChI

InChI=1S/C13H21NO/c1-4-12(5-2)15-13-8-6-11(7-9-13)10(3)14/h6-10,12H,4-5,14H2,1-3H3