N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-(4-pyridyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (6-methyl-1,3-benzodioxol-5-yl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CN(CC3=CC=NC=C3)CC4=CN=CC=C4)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CN(CC3=CC=NC=C3)CC4=CN=CC=C4)OCO2

InChI

InChI=1S/C21H21N3O2/c1-16-9-20-21(26-15-25-20)10-19(16)14-24(12-17-4-7-22-8-5-17)13-18-3-2-6-23-11-18/h2-11H,12-15H2,1H3