N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-1-amine

Systemtic Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-1-amine Openeye Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-1-amine CAS Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methyl-1-pentanamine IUPAC Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methylpentan-1-amine Traditional Name: 3-[4-(aminomethyl)phenoxy]propyl-amyl-methyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCCOC1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCN(C)CCCOC1=CC=C(C=C1)CN

InChI

InChI=1S/C16H28N2O/c1-3-4-5-11-18(2)12-6-13-19-16-9-7-15(14-17)8-10-16/h7-10H,3-6,11-14,17H2,1-2H3