N-(1-benzofuran-2-yl)-1-phenyl-propane-1,3-diamine

Systemtic Name: N-(1-benzofuran-2-yl)-1-phenyl-propane-1,3-diamine Openeye Name: N-(benzofuran-2-yl)-1-phenyl-propane-1,3-diamine CAS Name: N-(2-benzofuranyl)-1-phenylpropane-1,3-diamine IUPAC Name: N-(1-benzofuran-2-yl)-1-phenylpropane-1,3-diamine Traditional Name: (3-amino-1-phenyl-propyl)-(benzofuran-2-yl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)NC2=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)NC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O/c18-11-10-15(13-6-2-1-3-7-13)19-17-12-14-8-4-5-9-16(14)20-17/h1-9,12,15,19H,10-11,18H2