3-(1-phenylethoxy)pentan-1-amine

Systemtic Name: 3-(1-phenylethoxy)pentan-1-amine Openeye Name: 3-(1-phenylethoxy)pentan-1-amine CAS Name: 3-(1-phenylethoxy)-1-pentanamine IUPAC Name: 3-(1-phenylethoxy)pentan-1-amine Traditional Name: 3-(1-phenylethoxy)pentylamine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-13(9-10-14)15-11(2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10,14H2,1-2H3