N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N,3-dimethyl-butan-2-amine

Systemtic Name: N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N,3-dimethyl-butan-2-amine Openeye Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N,3-dimethyl-butan-2-amine CAS Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N,3-dimethyl-2-butanamine IUPAC Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N,3-dimethylbutan-2-amine Traditional Name: 2-[4-(2-aminoethyl)phenoxy]ethyl-(1,2-dimethylpropyl)-methyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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