N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N,2-dimethyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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