N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-propyl-propan-1-amine

Systemtic Name: N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-propyl-propan-1-amine Openeye Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-propyl-propan-1-amine CAS Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-propyl-1-propanamine IUPAC Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-propylpropan-1-amine Traditional Name: 2-[4-(2-aminoethyl)phenoxy]ethyl-dipropyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCOC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCN(CCC)CCOC1=CC=C(C=C1)CCN

InChI

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