1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(m-tolylmethyl)methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[(3-methylphenyl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl-(3-methylbenzyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=C3C(=CC=C2)OCCO3

InChI

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