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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2,2-dimethyl-propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2,2-dimethyl-propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2,2-dimethyl-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2,2-dimethylpropan-1-amine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-neopentyl-piperonyl-amine Formula: C27H35N3O2 MolecularWeight: 433.5857

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-5-6-14-30-23(16-28-26(30)22-10-8-7-9-11-22)18-29(19-27(2,3)4)17-21-12-13-24-25(15-21)32-20-31-24/h7-13,15-16H,5-6,14,17-20H2,1-4H3