1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-methyl-methanamine Openeye Name: 1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-methyl-methanamine CAS Name: 1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-methylmethanamine IUPAC Name: 1-(2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl)-N-methylmethanamine Traditional Name: 2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-ylmethyl(methyl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CNCC12CCCCC1C3=CC=CC=C3O2

Isomeric SMILES

CNCC12CCCCC1C3=CC=CC=C3O2

InChI

InChI=1S/C14H19NO/c1-15-10-14-9-5-4-7-12(14)11-6-2-3-8-13(11)16-14/h2-3,6,8,12,15H,4-5,7,9-10H2,1H3