1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]methanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-piperonyl-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O2/c1-2-3-11-25-19(15-24-22(25)18-7-5-4-6-8-18)14-23-13-17-9-10-20-21(12-17)27-16-26-20/h4-10,12,15,23H,2-3,11,13-14,16H2,1H3