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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-ethylphenyl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-ethylphenyl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-ethylphenyl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-ethylphenyl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(4-ethylbenzyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)CNCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H21NO2/c1-2-14-7-9-15(10-8-14)11-19-12-16-13-20-17-5-3-4-6-18(17)21-16/h3-10,16,19H,2,11-13H2,1H3