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

Systemtic Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-ethyl-butan-1-amine Openeye Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-ethyl-butan-1-amine CAS Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-ethyl-1-butanamine IUPAC Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-ethylbutan-1-amine Traditional Name: 3-[3-(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(=C1)CN

Isomeric SMILES

CCCCN(CC)CCCOC1=CC=CC(=C1)CN

InChI

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