N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2,2-dimethyl-butan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2,2-dimethyl-butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2,2-dimethyl-butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2,2-dimethyl-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2,2-dimethylbutan-1-amine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-(2,2-dimethylbutyl)-piperonyl-amine Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC(C)(C)CC

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC(C)(C)CC

InChI

InChI=1S/C28H37N3O2/c1-5-7-15-31-24(17-29-27(31)23-11-9-8-10-12-23)19-30(20-28(3,4)6-2)18-22-13-14-25-26(16-22)33-21-32-25/h8-14,16-17H,5-7,15,18-21H2,1-4H3