3-[2-(aminomethyl)phenoxy]-N,N-dipropyl-propan-1-amine

Systemtic Name: 3-[2-(aminomethyl)phenoxy]-N,N-dipropyl-propan-1-amine Openeye Name: 3-[2-(aminomethyl)phenoxy]-N,N-dipropyl-propan-1-amine CAS Name: 3-[2-(aminomethyl)phenoxy]-N,N-dipropyl-1-propanamine IUPAC Name: 3-[2-(aminomethyl)phenoxy]-N,N-dipropylpropan-1-amine Traditional Name: 3-[2-(aminomethyl)phenoxy]propyl-dipropyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCOC1=CC=CC=C1CN

Isomeric SMILES

CCCN(CCC)CCCOC1=CC=CC=C1CN

InChI

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