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

Systemtic Name: N-[[6-(1,3-benzodioxol-5-yl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(1,3-benzodioxol-5-yl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(1,3-benzodioxol-5-yl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(1,3-benzodioxol-5-yl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: [6-(1,3-benzodioxol-5-yl)-3-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=C(C=C3)CNCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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