N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-imidazol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-imidazol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-imidazol-1-yl-N-(o-tolylmethyl)propan-1-amine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(1-imidazolyl)-N-[(2-methylphenyl)methyl]-1-propanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-imidazol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(3-imidazol-1-ylpropyl)-(2-methylbenzyl)amine Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCN2C=CN=C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN(CCCN2C=CN=C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C22H24ClN3O2/c1-17-5-2-3-6-18(17)13-26(9-4-8-25-10-7-24-15-25)14-19-11-21-22(12-20(19)23)28-16-27-21/h2-3,5-7,10-12,15H,4,8-9,13-14,16H2,1H3