1-[3-(4-chloranyl-3-propoxy-phenyl)propyl]benzimidazol-2-amine

Systemtic Name: 1-[3-(4-chloranyl-3-propoxy-phenyl)propyl]benzimidazol-2-amine Openeye Name: 1-[3-(4-chloro-3-propoxy-phenyl)propyl]benzimidazol-2-amine CAS Name: 1-[3-(4-chloro-3-propoxyphenyl)propyl]-2-benzimidazolamine IUPAC Name: 1-[3-(4-chloro-3-propoxyphenyl)propyl]benzimidazol-2-amine Traditional Name: [1-[3-(4-chloro-3-propoxy-phenyl)propyl]benzimidazol-2-yl]amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CCCN2C3=CC=CC=C3N=C2N)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CCCN2C3=CC=CC=C3N=C2N)Cl

InChI

InChI=1S/C19H22ClN3O/c1-2-12-24-18-13-14(9-10-15(18)20)6-5-11-23-17-8-4-3-7-16(17)22-19(23)21/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H2,21,22)