N-[3-[2-(aminomethyl)phenoxy]propyl]-N-ethyl-butan-1-amine

Systemtic Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-ethyl-butan-1-amine Openeye Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-ethyl-butan-1-amine CAS Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-ethyl-1-butanamine IUPAC Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-ethylbutan-1-amine Traditional Name: 3-[2-(aminomethyl)phenoxy]propyl-butyl-ethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CCCOC1=CC=CC=C1CN

Isomeric SMILES

CCCCN(CC)CCCOC1=CC=CC=C1CN

InChI

InChI=1S/C16H28N2O/c1-3-5-11-18(4-2)12-8-13-19-16-10-7-6-9-15(16)14-17/h6-7,9-10H,3-5,8,11-14,17H2,1-2H3