N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-cyclopentan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-cyclopentan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-imidazolyl)-1-cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-ylcyclopentan-1-amine Traditional Name: (2-imidazol-1-ylcyclopentyl)-piperonyl-amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=CN=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C(C1)N2C=CN=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N3O2/c1-2-13(14(3-1)19-7-6-17-10-19)18-9-12-4-5-15-16(8-12)21-11-20-15/h4-8,10,13-14,18H,1-3,9,11H2