N-(1,3-benzodioxol-5-ylmethyl)-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pyrrolidin-1-yl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pyrrolidin-1-yl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-pyrrolidinyl)aniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pyrrolidin-1-ylaniline Traditional Name: piperonyl-(4-pyrrolidinophenyl)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O2/c1-2-10-20(9-1)16-6-4-15(5-7-16)19-12-14-3-8-17-18(11-14)22-13-21-17/h3-8,11,19H,1-2,9-10,12-13H2