N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-ethyl-butan-2-amine

Systemtic Name: N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-ethyl-butan-2-amine Openeye Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-ethyl-butan-2-amine CAS Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-ethyl-2-butanamine IUPAC Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-ethylbutan-2-amine Traditional Name: 2-[4-(2-aminoethyl)phenoxy]ethyl-ethyl-sec-butyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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