3-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]propan-1-amine

Systemtic Name: 3-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]propan-1-amine Openeye Name: 3-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]propan-1-amine CAS Name: 3-(1-imidazolyl)-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-propanamine IUPAC Name: 3-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]propan-1-amine Traditional Name: 3-imidazol-1-ylpropyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-p-anisyl-amine Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CN(CCCN3C=CN=C3)CC4=CC=C(C=C4)OC)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CN(CCCN3C=CN=C3)CC4=CC=C(C=C4)OC)OCO2

InChI

InChI=1S/C23H27N3O3/c1-18-12-22-23(29-17-28-22)13-20(18)15-26(10-3-9-25-11-8-24-16-25)14-19-4-6-21(27-2)7-5-19/h4-8,11-13,16H,3,9-10,14-15,17H2,1-2H3