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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(m-tolyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO2/c1-12-4-3-5-15(10-12)18-13(2)14-6-7-16-17(11-14)20-9-8-19-16/h3-7,10-11,13,18H,8-9H2,1-2H3