N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-methanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenylmethanamine Traditional Name: dibenzyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-3-7-19(8-4-1)16-24(17-20-9-5-2-6-10-20)18-21-11-12-22-23(15-21)26-14-13-25-22/h1-12,15H,13-14,16-18H2