1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylphenyl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylphenyl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(o-tolylmethyl)methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylphenyl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylphenyl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(2-methylbenzyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO2/c1-13-4-2-3-5-15(13)12-18-11-14-6-7-16-17(10-14)20-9-8-19-16/h2-7,10,18H,8-9,11-12H2,1H3