N-[2-(4-chloranylphenoxy)ethyl]-5-imidazol-1-yl-pentan-1-amine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-imidazol-1-yl-pentan-1-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-imidazol-1-yl-pentan-1-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-(1-imidazolyl)-1-pentanamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-imidazol-1-ylpentan-1-amine Traditional Name: 2-(4-chlorophenoxy)ethyl-(5-imidazol-1-ylpentyl)amine Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNCCCCCN2C=CN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNCCCCCN2C=CN=C2)Cl

InChI

InChI=1S/C16H22ClN3O/c17-15-4-6-16(7-5-15)21-13-10-18-8-2-1-3-11-20-12-9-19-14-20/h4-7,9,12,14,18H,1-3,8,10-11,13H2