N2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(5-methoxyindan-2-yl)-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-piperidino-s-triazin-2-yl)-(5-methoxyindan-2-yl)amine Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NC3=NC(=NC(=N3)N)N4CCCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NC3=NC(=NC(=N3)N)N4CCCCC4)C=C1

InChI

InChI=1S/C18H24N6O/c1-25-15-6-5-12-9-14(10-13(12)11-15)20-17-21-16(19)22-18(23-17)24-7-3-2-4-8-24/h5-6,11,14H,2-4,7-10H2,1H3,(H3,19,20,21,22,23)