N2-[(5-azanyl-1-benzofuran-2-yl)methyl]-N2-methyl-2,3-dihydro-1H-indene-2,5-diamine

Systemtic Name: N2-[(5-azanyl-1-benzofuran-2-yl)methyl]-N2-methyl-2,3-dihydro-1H-indene-2,5-diamine Openeye Name: N2-[(5-aminobenzofuran-2-yl)methyl]-N2-methyl-indane-2,5-diamine CAS Name: N2-[(5-amino-2-benzofuranyl)methyl]-N2-methyl-2,3-dihydro-1H-indene-2,5-diamine IUPAC Name: 2-N-[(5-amino-1-benzofuran-2-yl)methyl]-2-N-methyl-2,3-dihydro-1H-indene-2,5-diamine Traditional Name: (5-aminobenzofuran-2-yl)methyl-(5-aminoindan-2-yl)-methyl-amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(O1)C=CC(=C2)N)C3CC4=C(C3)C=C(C=C4)N

Isomeric SMILES

CN(CC1=CC2=C(O1)C=CC(=C2)N)C3CC4=C(C3)C=C(C=C4)N

InChI

InChI=1S/C19H21N3O/c1-22(17-8-12-2-3-15(20)6-13(12)9-17)11-18-10-14-7-16(21)4-5-19(14)23-18/h2-7,10,17H,8-9,11,20-21H2,1H3