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

Systemtic Name: N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-methyl-pentan-2-amine Openeye Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methyl-pentan-2-amine CAS Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methyl-2-pentanamine IUPAC Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methylpentan-2-amine Traditional Name: 2-[4-(2-aminoethyl)phenoxy]ethyl-methyl-(1-methylbutyl)amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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