N6-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine

Systemtic Name: N6-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine Openeye Name: N6-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine CAS Name: N6-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-6,7-diamine IUPAC Name: 6-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine Traditional Name: (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-(1-phenylethyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H18N2O2/c1-11(12-5-3-2-4-6-12)18-14-10-16-15(9-13(14)17)19-7-8-20-16/h2-6,9-11,18H,7-8,17H2,1H3