N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-1-amine

Systemtic Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-1-amine Openeye Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-1-amine CAS Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-1-pentanamine IUPAC Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methylpentan-1-amine Traditional Name: 3-[2-(aminomethyl)phenoxy]propyl-amyl-methyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCCOC1=CC=CC=C1CN

Isomeric SMILES

CCCCCN(C)CCCOC1=CC=CC=C1CN

InChI

InChI=1S/C16H28N2O/c1-3-4-7-11-18(2)12-8-13-19-16-10-6-5-9-15(16)14-17/h5-6,9-10H,3-4,7-8,11-14,17H2,1-2H3