(1R)-2-[[6-[[(5S)-5-oxidanylcyclopenta-1,3-dien-1-yl]methylamino]hexylamino]methyl]cyclopenta-2,4-dien-1-ol

Systemtic Name: (1R)-2-[[6-[[(5S)-5-oxidanylcyclopenta-1,3-dien-1-yl]methylamino]hexylamino]methyl]cyclopenta-2,4-dien-1-ol Openeye Name: (1R)-2-[[6-[[(5S)-5-hydroxycyclopenta-1,3-dien-1-yl]methylamino]hexylamino]methyl]cyclopenta-2,4-dien-1-ol CAS Name: (1R)-2-[[6-[[(5S)-5-hydroxy-1-cyclopenta-1,3-dienyl]methylamino]hexylamino]methyl]-1-cyclopenta-2,4-dienol IUPAC Name: (1R)-2-[[6-[[(5S)-5-hydroxycyclopenta-1,3-dien-1-yl]methylamino]hexylamino]methyl]cyclopenta-2,4-dien-1-ol Traditional Name: (1R)-2-[[6-[[(5S)-5-hydroxycyclopenta-1,3-dien-1-yl]methylamino]hexylamino]methyl]cyclopenta-2,4-dien-1-ol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(=C1)CNCCCCCCNCC2=CC=CC2O)O

Isomeric SMILES

C1=C[C@H](C(=C1)CNCCCCCCNCC2=CC=C[C@@H]2O)O

InChI

InChI=1S/C18H28N2O2/c21-17-9-5-7-15(17)13-19-11-3-1-2-4-12-20-14-16-8-6-10-18(16)22/h5-10,17-22H,1-4,11-14H2/t17-,18+