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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]propan-1-amine Traditional Name: (2-phenyl-1H-imidazol-5-yl)methyl-piperonyl-propyl-amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=C1)OCO2)CC3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=CC2=C(C=C1)OCO2)CC3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-2-10-24(13-16-8-9-19-20(11-16)26-15-25-19)14-18-12-22-21(23-18)17-6-4-3-5-7-17/h3-9,11-12H,2,10,13-15H2,1H3,(H,22,23)