N-[3-[4-(2-azanylethyl)phenoxy]propyl]-N-butyl-butan-1-amine

Systemtic Name: N-[3-[4-(2-azanylethyl)phenoxy]propyl]-N-butyl-butan-1-amine Openeye Name: N-[3-[4-(2-aminoethyl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-[3-[4-(2-aminoethyl)phenoxy]propyl]-N-butyl-1-butanamine IUPAC Name: N-[3-[4-(2-aminoethyl)phenoxy]propyl]-N-butylbutan-1-amine Traditional Name: 3-[4-(2-aminoethyl)phenoxy]propyl-dibutyl-amine Formula: C19H34N2O MolecularWeight: 306.48606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)CCN

InChI

InChI=1S/C19H34N2O/c1-3-5-14-21(15-6-4-2)16-7-17-22-19-10-8-18(9-11-19)12-13-20/h8-11H,3-7,12-17,20H2,1-2H3