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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-N-methylmethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-methyl-piperonyl-amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-3-4-12-26-20(14-24-23(26)19-8-6-5-7-9-19)16-25(2)15-18-10-11-21-22(13-18)28-17-27-21/h5-11,13-14H,3-4,12,15-17H2,1-2H3