[1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]imidazol-4-yl]methanamine

Systemtic Name: [1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]imidazol-4-yl]methanamine Openeye Name: [1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]imidazol-4-yl]methanamine CAS Name: [1-[6-(2-chloro-4-methoxyphenoxy)hexyl]-4-imidazolyl]methanamine IUPAC Name: [1-[6-(2-chloro-4-methoxyphenoxy)hexyl]imidazol-4-yl]methanamine Traditional Name: [1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]imidazol-4-yl]methylamine Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCN2C=C(N=C2)CN)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCN2C=C(N=C2)CN)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-22-15-6-7-17(16(18)10-15)23-9-5-3-2-4-8-21-12-14(11-19)20-13-21/h6-7,10,12-13H,2-5,8-9,11,19H2,1H3