N-[[6-(1,3-benzodioxol-5-yl)pyridin-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[6-(1,3-benzodioxol-5-yl)pyridin-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(1,3-benzodioxol-5-yl)-2-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(1,3-benzodioxol-5-yl)pyridin-2-yl]methyl]-1-phenylmethanamine Traditional Name: [6-(1,3-benzodioxol-5-yl)-2-pyridyl]methyl-benzyl-amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC=C3)CNCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC=C3)CNCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-2-5-15(6-3-1)12-21-13-17-7-4-8-18(22-17)16-9-10-19-20(11-16)24-14-23-19/h1-11,21H,12-14H2