(1S)-1-(1-benzofuran-2-yl)-N'-methyl-N'-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(1-benzofuran-2-yl)-N'-methyl-N'-phenyl-ethane-1,2-diamine Openeye Name: (1S)-1-(benzofuran-2-yl)-N'-methyl-N'-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-benzofuranyl)-N'-methyl-N'-phenylethane-1,2-diamine IUPAC Name: (1S)-1-(1-benzofuran-2-yl)-N'-methyl-N'-phenylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(benzofuran-2-yl)ethyl]-methyl-phenyl-amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC2=CC=CC=C2O1)N)C3=CC=CC=C3

Isomeric SMILES

CN(C[C@@H](C1=CC2=CC=CC=C2O1)N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-19(14-8-3-2-4-9-14)12-15(18)17-11-13-7-5-6-10-16(13)20-17/h2-11,15H,12,18H2,1H3/t15-/m0/s1